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BDBM50003397 2-Methyl-4-{2-[2'-(1H-tetrazol-5-yl)-biphenyl-4-yl]-vinyl}-quinoline::CHEMBL336056

SMILES: Cc1cc(C=Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2ccccc2n1

InChI Key: InChIKey=UVEACIMNWJCOEQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50003397   
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
Type-1 angiotensin II receptor


(Cavia porcellus)
BDBM50003397
PNG
(2-Methyl-4-{2-[2'-(1H-tetrazol-5-yl)-biphenyl-4-yl...)
Show SMILES Cc1cc(C=Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2ccccc2n1 |w:4.3|
Show InChI InChI=1S/C25H19N5/c1-17-16-20(22-7-4-5-9-24(22)26-17)15-12-18-10-13-19(14-11-18)21-6-2-3-8-23(21)25-27-29-30-28-25/h2-16H,1H3,(H,27,28,29,30)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 1.30E+3n/an/an/an/an/an/a



ICI Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibition of the specific binding of [125I]-angiotensin II to a guinea pig adrenal membrane preparation


J Med Chem 35: 4027-38 (1992)


BindingDB Entry DOI: 10.7270/Q2G44P8Q
More data for this
Ligand-Target Pair