Molecule Details
InChIKeyHUOMJWOJQZRJRS-SSFMOWBYSA-N
Compound Name(2S,4S)-N-[(1-aminoisoquinolin-6-yl)methyl]-1-[(2R,3R)-2-(cyclohexylamino)-3-methylpentanoyl]-4-hydroxy-4-methylpyrrolidine-2-carboxamide
Canonical SMILESCC[C@@H](C)[C@@H](NC1CCCCC1)C(=O)N1C[C@@](C)(O)C[C@H]1C(=O)NCc1ccc2c(N)nccc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL6.7
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P03951 F11 Homo sapiens Human PF00024 PF00089 7.9 IC50 ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.3 IC50 ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.7 IC50 ChEMBL;BindingDB
P00748 F12 Homo sapiens Human PF00008 PF00039 PF00040 PF00051 PF00089 6.6 IC50 ChEMBL;BindingDB
P08709 F7 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.3 IC50 ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.3 IC50 ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 6.3 IC50 ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.3 IC50 ChEMBL