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SMILES: C[S+]([O-])\C=C(\C)n1c(noc1=O)C(=O)c1ccc(Br)cc1

InChI Key: InChIKey=BRWYUWUWRPGJSA-FPLPWBNLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479920   
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-1S


(Rattus norvegicus)		BDBM50479920
PNG
(CHEMBL523271)
Show SMILES C[S+]([O-])\C=C(\C)n1c(noc1=O)C(=O)c1ccc(Br)cc1
Show InChI InChI=1S/C13H11BrN2O4S/c1-8(7-21(2)19)16-12(15-20-13(16)18)11(17)9-3-5-10(14)6-4-9/h3-7H,1-2H3/b8-7-
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 2.37E+4n/an/an/an/an/an/an/an/a



Universita degli Studi di Bologna

Curated by ChEMBL


Assay Description
Displacement of [3H]diltiazem from L-type calcium channel in Sprague-Dawley rat cardiac myocytes by liquid scintillation counting

J Med Chem 52: 2352-62 (2009)


Article DOI: 10.1021/jm801351u
BindingDB Entry DOI: 10.7270/Q2MP562C
More data for this
Ligand-Target Pair