Molecule Details
InChIKeyBFJIOGLKGISOKV-GJZGRUSLSA-N
Compound Name(4S)-5-amino-5-oxo-4-[[(2S)-2-[3-[4-(thiadiazol-4-yl)phenyl]propanoylamino]butanoyl]amino]pentanoic acid
Canonical SMILESCC[C@H](NC(=O)CCc1ccc(-c2csnn2)cc1)C(=O)N[C@@H](CCC(=O)O)C(N)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL6.53
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P39900 MMP12 Homo sapiens Human PF00045 PF00413 PF01471 6.8 Ki ChEMBL;BindingDB
P14780 MMP9 Homo sapiens Human PF00040 PF00045 PF00413 6.7 Ki ChEMBL;BindingDB
P45452 MMP13 Homo sapiens Human PF00045 PF00413 PF01471 6.7 Ki ChEMBL;BindingDB
P22894 MMP8 Homo sapiens Human PF00045 PF00413 PF01471 6.6 Ki ChEMBL;BindingDB
P08254 MMP3 Homo sapiens Human PF00045 PF00413 PF01471 6.5 Ki ChEMBL;BindingDB
P08253 MMP2 Homo sapiens Human PF00040 PF00045 PF00413 6.4 Ki ChEMBL;BindingDB
P50281 MMP14 Homo sapiens Human PF11857 PF00045 PF00413 PF01471 6.4 Ki ChEMBL;BindingDB
P09238 MMP10 Homo sapiens Human PF00045 PF00413 PF01471 6.2 Ki ChEMBL;BindingDB