DrugDomain logoDrugDomain

1-[bis(4-chlorophenyl)methyl]-3-[(2~{R})-2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole

P0DP23 — Calmodulin-1

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Attributes

UniProt ID
P0DP23
Protein Name
Calmodulin-1
Ligand Name
1-[bis(4-chlorophenyl)methyl]-3-[(2~{R})-2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole
DrugBank ID
None
PDB Ligand Accession
85H
ChEMBL ID
None
PubChem ID
7157239
InChIKey
CTKNMSVWMRRCPW-PMERELPUSA-N
SMILES
c1cc(ccc1C(c2ccc(cc2)Cl)[n+]3ccn(c3)CC(c4ccc(cc4Cl)Cl)OCc5ccc(cc5Cl)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available