Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetVoltage-dependent L-type calcium channel subunit alpha-1C
LigandBDBM50151856
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1479081 (CHEMBL3436057)
IC50 14000±n/a nM
Citation Wisniowska, BMendyk, AFijorek, KGlinka, APolak, S Predictive model for L-type channel inhibition: multichannel block in QT prolongation risk assessment. J Appl Toxicol32:858-66 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Voltage-dependent L-type calcium channel subunit alpha-1C
Name:Voltage-dependent L-type calcium channel subunit alpha-1C
Synonyms:CAC1C_CAVPO | CACH2 | CACH2 | CACN2 | CACNA1C | CACNL1A1 | CCHL1A1 | Calcium channel, L type, alpha-1 polypeptide, isoform 1, cardiac muscle | Voltage-dependent L-type calcium channel subunit alpha-1C | Voltage-gated calcium channel subunit alpha Cav1.2
Type:PROTEIN
Mol. Mass.:19518.62
Organism:Cavia porcellus
Description:ChEMBL_106600
Residue:169
Sequence:
FQEQGEQEYKNCELDKNQRQCVEYALKARPLRRYIPISITFFRLFRVMRLVKLLSRGEGI
RTLLWTFIKSFQALPYVALLIVMLFFIYAVIGMQVFGKIALNDTTEINRNNNFQTFPQAV
LLLFRCATGEAWQDIMLACMPGKKRAPESEPSNSTEGETPCGSSFAVFY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50151856
n/a
NameBDBM50151856
Synonyms:2-(2,2-Diphenyl-cyclopropyl)-4,5-dihydro-1H-imidazole | CHEMBL87045 | CIBENZOLINE | Cifenline
TypeSmall organic molecule
Emp. Form.C18H18N2
Mol. Mass.262.3489
SMILESC1C(C2=NCCN2)C1(c1ccccc1)c1ccccc1 |t:2|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: