GENE_SYMBOL |
HGNC_ID |
UNIPROT_ID |
DRUG_NAME |
PUBCHEM_CID |
Datasource |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 314 |
145743376 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 280 |
145743388 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 297 |
145743395 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 307 |
145743401 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 306 |
145743405 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 305 |
145743407 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 290 |
145743408 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 323 |
145743417 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 316 |
145743423 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
US10544120, Example 433 |
154733028 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
N-[3-[3-(methanesulfonamido)-1H-indazol-6-yl]phenyl]cyclopropanesulfonamide |
155537429 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
2-methyl-6-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine |
155541385 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
3-[6-[3-(cyclopropylsulfonylamino)phenyl]-1H-indazol-3-yl]-1,1-dimethylurea |
155552596 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
methyl N-[4-[4-[(2S)-2-amino-2,4-dimethylpentoxy]-3-methylphenyl]pyridin-2-yl]carbamate |
161013961 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
methyl N-[4-[4-[(2S)-2-amino-2,4-dimethylpentoxy]-3-chlorophenyl]pyridin-2-yl]carbamate |
168278250 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
N-[(3S)-1-[3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]pyrrolidin-3-yl]-N,2-dimethylpropanamide |
168282980 |
BindingDB |
AAK1 |
HGNC:19679 |
Q2M2I8 |
N-[(3S)-1-[3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]pyrrolidin-3-yl]-N,2,2-trimethylpropanamide |
168291872 |
BindingDB |
AANAT |
HGNC:19 |
Q16613 |
2-bromo-N-[2-(1H-indol-3-yl)ethyl]acetamide |
399698 |
BindingDB |
AANAT |
HGNC:19 |
Q16613 |
AANAT Inhibitor, 12d |
57340191 |
BindingDB |
AARS1 |
HGNC:20 |
P49588 |
((2S,3S)-2-Amino-3-methyl-pentanoyl)-sulfamic acid (2R,3S,4R,5R)-3,4-dihydroxy-5-(4-phenyl-thiazol-2-yl)-tetrahydro-furan-2-ylmethyl ester |
10005608 |
BindingDB |