DrugDomain logoDrugDomain

(5aS,12aS,13aS)-8,9-dichloro-12,12-dimethyl-2,3,11,12,12a,13-hexahydro-1H,5H,6H-5a,13a-(epiminomethano)indolizino[7,6-b]carbazol-14-one

P0DP23 — Calmodulin-1

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Attributes

UniProt ID
P0DP23
Protein Name
Calmodulin-1
Ligand Name
(5aS,12aS,13aS)-8,9-dichloro-12,12-dimethyl-2,3,11,12,12a,13-hexahydro-1H,5H,6H-5a,13a-(epiminomethano)indolizino[7,6-b]carbazol-14-one
DrugBank ID
None
PDB Ligand Accession
J6P
ChEMBL ID
CHEMBL508749
PubChem ID
11553183
InChIKey
GZGGCZADGIBRHT-DQLDELGASA-N
SMILES
CC1(c2c(c3cc(c(cc3[nH]2)Cl)Cl)CC45C1CC6(CCCN6C4)C(=O)N5)C
Drug Action
No data available
Affinity Metrics
No affinity data available