DrugDomain logoDrugDomain

3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine

P0DP23 — Calmodulin-1

← Back

Attributes

UniProt ID
P0DP23
Protein Name
Calmodulin-1
Ligand Name
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
DrugBank ID
DB00477
PDB Ligand Accession
Z80
ChEMBL ID
CHEMBL71
PubChem ID
2726
InChIKey
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES
CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
Drug Action
inhibitor
Affinity Metrics
ki:19280 nM
ic50:7260 nM