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BDBM50035793 6-Methyl-2-methylsulfanyl-4-(2-methylsulfanyl-phenyl)-1,4-dihydro-pyrimidine-5-carboxylic acid methyl ester::CHEMBL279029

SMILES: COC(=O)C1C(N=C(SC)N=C1C)c1ccccc1SC

InChI Key: InChIKey=AZWCLLORVDJTPJ-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50035793   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Voltage-dependent L-type calcium channel subunit alpha-1C


(Homo sapiens (Human))
BDBM50035793
PNG
(6-Methyl-2-methylsulfanyl-4-(2-methylsulfanyl-phen...)
Show SMILES COC(=O)C1C(N=C(SC)N=C1C)c1ccccc1SC |c:10,t:6|
Show InChI InChI=1S/C15H18N2O2S2/c1-9-12(14(18)19-2)13(17-15(16-9)21-4)10-7-5-6-8-11(10)20-3/h5-8,12-13H,1-4H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/a 1.52E+3n/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]nitrendipine from dihydropyridine receptor of guinea pig myocardial membranes


J Med Chem 38: 119-29 (1995)


BindingDB Entry DOI: 10.7270/Q2F76D7F
More data for this
Ligand-Target Pair