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TargetCalmodulin-1
LigandBDBM79181
Substrate/Competitorn/a
Meas. Tech.ChEMBL_552364 (CHEMBL1005954)
Kd 1000±n/a nM
Citation Kövesi, IMenyhárd, DKLaberge, MFidy, J Interaction of antagonists with calmodulin: insights from molecular dynamics simulations. J Med Chem51:3081-93 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Calmodulin-1
Name:Calmodulin-1
Synonyms:CALM | CALM1 | CALM1_HUMAN | CALM2 | CAM | CAM1 | CAM2 | CAMB | Calmodulin-2
Type:Protein
Mol. Mass.:16813.73
Organism:Human
Description:P0DP23
Residue:149
Sequence:
MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADG
NGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDE
EVDEMIREADIDGDGQVNYEEFVQMMTAK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM79181
n/a
NameBDBM79181
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
TypeSmall organic molecule
Emp. Form.C21H24F3N3S
Mol. Mass.407.496
SMILESCN1CCN(CCCN2c3ccccc3Sc3ccc(cc23)C(F)(F)F)CC1
Structure
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