Molecule Details
InChIKeyAVFCHUYQSZAIFE-VXKWHMMOSA-N
Compound Name(4S)-5-amino-4-[[(2S)-4-carboxy-2-[3-[4-(2-phenylethynyl)phenyl]propanoylamino]butanoyl]amino]-5-oxopentanoic acid
Canonical SMILESNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CCc1ccc(C#Cc2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.44
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
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 6.6 Ki ChEMBL;BindingDB
P45452 MMP13 Homo sapiens Human PF00045 PF00413 PF01471 6.2 Ki ChEMBL;BindingDB
P22894 MMP8 Homo sapiens Human PF00045 PF00413 PF01471 6.1 Ki ChEMBL;BindingDB