Molecule Details
InChIKeyGXYKQROUIHVBLB-DBMJAXCJSA-N
Compound NameCID 73438547
Canonical SMILESC/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)[C@H](C)C(=O)N(C)[C@@H]([C@H](C)CN2CCC(F)(F)C2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.62
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P23284 PPIB Homo sapiens Human PF00160 8.7 Kd ChEMBL;BindingDB
P30405 PPIF Homo sapiens Human PF00160 8.7 Kd BindingDB
P62937 PPIA Homo sapiens Human PF00160 8.4 Kd ChEMBL;BindingDB