Molecule Details
InChIKeyYQEMFOGNUTYMTJ-BUAFSUBRSA-N
Compound Name(1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[(R)-1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-5-phenyl-pentyl}-phosphinic acid
Canonical SMILESNC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)C(CCCc1ccccc1)CP(=O)(O)C(Cc1ccccc1)NC(=O)OCc1ccccc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.82
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P22894 MMP8 Homo sapiens Human PF00045 PF00413 PF01471 8.6 Ki ChEMBL;BindingDB
P14780 MMP9 Homo sapiens Human PF00040 PF00045 PF00413 8.0 Ki ChEMBL;BindingDB
P08253 MMP2 Homo sapiens Human PF00040 PF00045 PF00413 7.7 pIC50 TTD_MultiTarget
P50281 MMP14 Homo sapiens Human PF11857 PF00045 PF00413 PF01471 7.0 Ki ChEMBL;BindingDB