Molecule Details
InChIKeyQASFUMOKHFSJGL-LAFRSMQTSA-N
Compound NameCyclopamine
Canonical SMILESCC1=C2C[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)CN[C@H]1[C@H]2C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.54
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q99835 SMO Homo sapiens Human PF01534 PF01392 7.2 IC50 ChEMBL;BindingDB
Q15465 SHH Homo sapiens Human PF01085 PF01079 6.2 IC50 ChEMBL;BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 6.2 Ki ChEMBL