Molecule Details
InChIKeyIUHMIOAKWHUFKU-YINIXLNUSA-N
Compound NameJ-104132
Canonical SMILESCCCCc1ccc2c(n1)[C@@H](c1ccc(OC)cc1C[C@H](C)C(=O)O)[C@H](C(=O)O)[C@H]2c1ccc2c(c1)OCO2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL10.26
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P25101 EDNRA Homo sapiens Human PF00001 10.5 Ki BindingDB
P24530 EDNRB Homo sapiens Human PF00001 10.0 Ki BindingDB