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SMILES: Cc1nc2ccccc2c(OCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c1C

InChI Key: InChIKey=MUTYGHFAUOLEIC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50003383   
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)		BDBM50003383
PNG
(2,3-Dimethyl-4-[2'-(1H-tetrazol-5-yl)-biphenyl-4-y...)
Show SMILES Cc1nc2ccccc2c(OCc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c1C
Show InChI InChI=1S/C25H21N5O/c1-16-17(2)26-23-10-6-5-9-22(23)24(16)31-15-18-11-13-19(14-12-18)20-7-3-4-8-21(20)25-27-29-30-28-25/h3-14H,15H2,1-2H3,(H,27,28,29,30)
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PubMed
n/an/a 4.60E+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