DrugDomain logoDrugDomain

10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE

P0DP23 — Calmodulin-1

← Back

Attributes

UniProt ID
P0DP23
Protein Name
Calmodulin-1
Ligand Name
10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
DrugBank ID
DB00831
PDB Ligand Accession
TFP
ChEMBL ID
CHEMBL422
PubChem ID
5566
InChIKey
ZEWQUBUPAILYHI-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)C(F)(F)F
Drug Action
inhibitor
Affinity Metrics
ic50:1060 nM
kd:1000 nM