| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| NR4A3 |
2-(4'-Chlorobenzoyl)benzoic acid |
NA |
111000 |
NA |
NA |
NA |
NA |
BindingDB |
| NRP1 |
2-[(3aR,4S,6R,6aS)-4-[[carbamimidoyl-[5-(diaminomethylideneamino)pentyl]amino]methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide |
NA |
120000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| NRP1 |
(2S)-2-[[2-[(3aR,4S,6R,6aS)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
NA |
187000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| NRP1 |
(2S)-2-[[(2Z)-2-[(3aR,6S,6aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ylidene]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
NA |
181000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| NRP1 |
(2S)-2-[[2-[(3aR,4R,6R,6aS)-4-[[[4-(aminomethyl)phenyl]sulfonylamino]methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
NA |
134000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| NRP1 |
(2S)-5-carbamimidamido-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-2-[6-[[4-(10,15,20-triphenyl-2,3,22,24-tetrahydroporphyrin-5-yl)benzoyl]amino]hexanoylamino]propanoyl]amino]butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanoic acid |
NA |
171000 |
NA |
NA |
NA |
NA |
BindingDB |
| NSD1 |
N-[3-[bis[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]amino]propyl]-1-oxoisochromene-3-carboxamide |
NA |
418000 |
NA |
NA |
NA |
NA |
BindingDB |
| NSD1 |
NSD1 inhibitor BT5 |
NA |
1400000 |
NA |
NA |
NA |
NA |
ChEMBL |
| NSD1 |
Bix-01294 |
NA |
112000 |
NA |
NA |
NA |
NA |
BindingDB |
| NSD1 |
N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methylpiperazin-1-yl)quinazolin-4-amine |
NA |
112000 |
NA |
NA |
NA |
NA |
BindingDB |
| NSD2 |
N-[3-[bis[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl]amino]propyl]-1-oxoisochromene-3-carboxamide |
NA |
111000 |
NA |
NA |
NA |
NA |
BindingDB |
| NSD2 |
(1S,9R)-11-(1-acetylpiperidin-4-yl)-5-[2-(morpholin-4-ylmethyl)phenyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one |
NA |
890000 |
NA |
NA |
NA |
NA |
BindingDB |
| NSD2 |
d]pyrimidin-4(3H)-one |
NA |
132000 |
NA |
NA |
NA |
NA |
BindingDB |
| NSD2 |
Lysergide |
NA |
NA |
NA |
NA |
159616|126788 |
NA |
PubChem |
| NSD3 |
1-Methyl-4-phenyl-5-(4-pyridyl)imidazole |
NA |
NA |
160000 |
NA |
NA |
NA |
BindingDB |
| NSD3 |
5-Methyl-6-phenyl-2-piperidin-4-yl-pyridazin-3-one |
NA |
NA |
650000|731000 |
NA |
NA |
NA |
BindingDB|ChEMBL |
| NSD3 |
3,5-dimethyl-4-(4-pyridin-4-yl-1~{H}-pyrazol-3-yl)-1,2-oxazole |
NA |
NA |
300000|330000|3e+05 |
NA |
NA |
NA |
BindingDB|ChEMBL |
| NT5C2 |
4-phenyl-N-(7H-purin-6-yl)benzamide |
2780000 |
NA |
NA |
NA |
NA |
NA |
ChEMBL |
| NT5C2 |
3-phenyl-N-(7H-purin-6-yl)benzamide |
950000 |
NA |
NA |
NA |
NA |
NA |
ChEMBL |
| NT5E |
3-[6-(3-Furyl)imidazo[1,2-b]pyridazin-3-yl]phenol |
NA |
1000000 |
NA |
NA |
NA |
NA |
TTD |