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BDBM50035795 4-Methyl-2-methylsulfanyl-3,8,9,10,11,16b-hexahydro-7H-6-oxa-12-thia-1,3-diaza-dibenzo[a,c]cyclododecen-5-one::CHEMBL282706

SMILES: CSC1=NC2C(C(C)=N1)C(=O)OCCCCCSc1ccccc21

InChI Key: InChIKey=LUAAYKIXNWOEMY-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50035795   
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))
BDBM50035795
PNG
(4-Methyl-2-methylsulfanyl-3,8,9,10,11,16b-hexahydr...)
Show SMILES CSC1=NC2C(C(C)=N1)C(=O)OCCCCCSc1ccccc21 |c:7,t:2|
Show InChI InChI=1S/C18H22N2O2S2/c1-12-15-16(20-18(19-12)23-2)13-8-4-5-9-14(13)24-11-7-3-6-10-22-17(15)21/h4-5,8-9,15-16H,3,6-7,10-11H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/a 18n/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