DrugDomain logoDrugDomain

N-[2-[[[3-(4'-Chlorophenyl)-2-propenyl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4'-methoxybenzenesulfonamide

P0DP23 — Calmodulin-1

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Attributes

UniProt ID
P0DP23
Protein Name
Calmodulin-1
Ligand Name
N-[2-[[[3-(4'-Chlorophenyl)-2-propenyl]methylamino]methyl]phenyl]-N-(2-hydroxyethyl)-4'-methoxybenzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
KN9
ChEMBL ID
CHEMBL155333
PubChem ID
5312122
InChIKey
LLLQTDSSHZREGW-AATRIKPKSA-N
SMILES
CN(CC=Cc1ccc(cc1)Cl)Cc2ccccc2N(CCO)S(=O)(=O)c3ccc(cc3)OC
Drug Action
No data available
Affinity Metrics
No affinity data available