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Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
MMP3 N-[(1S,2S)-2-sulfanylcyclopentyl]benzenesulfonamide 200000 NA NA NA NA NA TTD
MMP3 4-phenoxy-N-[(1S,2S)-2-sulfanylcyclopentyl]benzenesulfonamide 200000 NA NA NA NA NA TTD
MMP3 N-[(1S,2S)-2-hydroxycyclopentyl]-4-phenoxybenzenesulfonamide 200000 NA NA NA NA NA TTD
MMP3 4-phenoxy-N-[(1S,2S)-2-sulfanylcyclopentyl]benzamide 200000 NA NA NA NA NA TTD
MMP3 (R)-2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid 356000 NA NA NA NA NA TTD
MMP3 N-Acetyl-D-tyrosine NA 500000 NA NA NA NA TTD
MMP3 benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate NA 500000 NA NA NA NA TTD
MMP3 D-Tryptophan NA 500000 NA NA NA NA TTD
MMP3 Fmoc-L-tryptophan NA 500000 NA NA NA NA TTD
MMP3 Fmoc-D-Trp-OH NA 500000 NA NA NA NA TTD
MMP3 1,3,2,6-Tetraguanidinoneamine 300000 NA NA NA NA NA TTD
MMP7 (1S,2R)-2-cyano-N-hydroxy-2-(4-((2-phenylquinolin-4-yl)methoxy)benzyl)cyclopropanecarboxamide 10000000 NA NA NA NA NA TTD
MMP7 N-(4-(4-(thiiran-2-ylmethylsulfonyl)phenoxy)phenyl)methanesulfonamide 295000 NA NA NA NA NA BindingDB|TTD
MMP7 (1S,5S,7R)-N~7~-(Biphenyl-4-ylmethyl)-N~3~-hydroxy-6,8-dioxa-3-azabicyclo(3.2.1)octane-3,7-dicarboxamide NA 1510000 NA NA NA NA BindingDB
MMP7 N-benzyloxycarbonyl-L-leucyl-L-phenylalanine methyl ester NA 300000 NA NA NA NA TTD
MMP7 D-Leucyl-L-phenylalanine methylamide NA 300000 NA NA NA NA TTD
MMP7 MMP-2 Inhibitor II 379000 NA NA NA NA NA BindingDB
MMP7 (2~{R})-2-[[4-[(4-aminocarbonylphenyl)carbonylamino]phenyl]sulfonylamino]-5-[(2~{S},4~{S})-4-azanyl-2-[[(2~{S})-1-[[(2~{S})-1-[(5-azanyl-5-oxidanylidene-pentyl)amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid 150000 NA NA NA NA NA BindingDB
MMP7 L-Leucyl-L-phenylalanine methylamide NA 300000 NA NA NA NA TTD
MMP7 (1S,2R)-1-N-hydroxy-2-({4-[(2-methylquinolin-4-yl)methoxy]phenyl}methyl)cyclopropane-1,2-dicarboxamide 110000 NA NA NA NA NA BindingDB|TTD