BDBM50042530 5-Cyclopropylmethyl-2-(2,6-dichloro-phenyl)-4-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2H-pyrazole-3-carboxylic acid ethyl ester::CHEMBL331886

SMILES CCOC(=O)c1c(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c(CC2CC2)nn1-c1c(Cl)cccc1Cl

InChI Key InChIKey=KAVXLGDCKNPYMU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042530   

TargetType-1 angiotensin II receptor(Rabbit)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50042530(5-Cyclopropylmethyl-2-(2,6-dichloro-phenyl)-4-[2'-...)
Affinity DataIC50: 76nMAssay Description:Evaluation of Angiotensin II antagonistic activity by displacement of [125I]-Sar Ile-AII at the rabbit aorta Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed