BDBM50032358 CHEMBL430659::isopentyloxy 2-[2-(4-{4-ethyl-5-[3-phenyl(4-pyridyl)carboxamidopropanoyl]-2-propyl-1H-1-imidazolylmethyl}-3-fluorophenyl)phenylsulfonyl]caboxamido

SMILES CCCc1nc(CC)c(C(=O)CCN(C(=O)c2ccncc2)c2ccccc2)n1Cc1ccc(cc1F)-c1ccccc1S(=O)(=O)NC(=O)OCCC(C)C

InChI Key InChIKey=RDIJTUXPTCZWED-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50032358   

TargetType-2 angiotensin II receptor(RAT)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50032358(CHEMBL430659 | isopentyloxy 2-[2-(4-{4-ethyl-5-[3-...)
Affinity DataIC50:  0.100nMAssay Description:Inhibition of [125I]-[Sar1,Ile8]Ang II binding at rat angiotensin II (type 2) receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed