Target
Calmodulin
Ligand
BDBM79181
Substrate
n/a
Meas. Tech.
ChEMBL_1576536 (CHEMBL3803976)
Kd
5000±n/a nM
Citation
 Bruno, CCavalluzzi, MMRusciano, MRLovece, ACarrieri, APracella, RGiannuzzi, GPolimeno, LViale, MIllario, MFranchini, CLentini, G The chemosensitizing agent lubeluzole binds calmodulin and inhibits Ca(2+)/calmodulin-dependent kinase II. Eur J Med Chem 116:36-45 (2016) [PubMed]  Article 
Target
Name:
Calmodulin
Synonyms:
CALM | CALM_BOVIN | CAM
Type:
PROTEIN
Mol. Mass.:
16813.73
Organism:
Bos taurus
Description:
ChEMBL_1458985
Residue:
149
Sequence:
MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
  
Inhibitor
Name:
BDBM79181
Synonyms:
10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)phenothiazine;hydrochloride | 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;hydrochloride | 10-[3-(4-methylpiperazino)propyl]-2-(trifluoromethyl)phenothiazine;hydrochloride | MLS001146870 | SMR000059133 | TRIFLUOPERAZINE | TRIFLUOPERAZINE DIHYDROCHLORIDE | Trifluperazine | US11542290, Compound Trifluoperazine | cid_2913535 | cid_5566
Type:
Small organic molecule
Emp. Form.:
C21H24F3N3S
Mol. Mass.:
407.496
SMILES:
CN1CCN(CCCN2c3ccccc3Sc3ccc(cc23)C(F)(F)F)CC1
Structure:
Search PDB for entries with ligand similarity: