Molecule Details
InChIKeySNMQJFHUOZBSDS-JHXYVQJESA-N
Compound Name[(2S)-3-[[(2S)-1-[[(2S)-1-[3-[2-[2-[3-(2,3-ditritiopropanoylamino)propoxy]ethoxy]ethoxy]propylamino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-oxo-2-[[3-[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]-1,2-oxazol-5-yl]methyl]propyl]-phenylphosphinic acid
Canonical SMILES[3H]CC([3H])C(=O)NCCCOCCOCCOCCCNC(=O)[C@H](CO)NC(=O)[C@H](CC)NC(=O)[C@H](Cc1cc(-c2ccc(C3(C(F)(F)F)N=N3)cc2)no1)CP(=O)(O)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.98
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P08253 MMP2 Homo sapiens Human PF00040 PF00045 PF00413 9.3 Ki ChEMBL;BindingDB
P22894 MMP8 Homo sapiens Human PF00045 PF00413 PF01471 9.2 Ki ChEMBL;BindingDB
P39900 MMP12 Homo sapiens Human PF00045 PF00413 PF01471 9.0 Ki ChEMBL;BindingDB
P45452 MMP13 Homo sapiens Human PF00045 PF00413 PF01471 8.8 Ki ChEMBL;BindingDB
P14780 MMP9 Homo sapiens Human PF00040 PF00045 PF00413 8.6 Ki ChEMBL;BindingDB