BDBM50032353 CHEMBL100119::N-{3-[5-Ethyl-3-(3-fluoro-2'-isopentyloxycarbonylsulfamoyl-biphenyl-4-ylmethyl)-2-propyl-3H-imidazol-4-yl]-3-oxo-propyl}-N-pyridin-3-yl-butyramide(XR510)::XR-510::isopentyloxy 2-[2-(4-{4-ethyl-5-[3-[3-pyridyl(propyl)carboxamidopropanoyl]-2-propyl-1H-1-imidazolylmethyl}-3-fluorophenyl)phenylsulfonyl]caboxamido

SMILES CCCC(=O)N(CCC(=O)c1c(CC)nc(CCC)n1Cc1ccc(cc1F)-c1ccccc1S(=O)(=O)NC(=O)OCCC(C)C)c1cccnc1

InChI Key InChIKey=QBFKQSDMKSSMRE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50032353   

TargetType-2 angiotensin II receptor(Rat)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50032353(isopentyloxy 2-[2-(4-{4-ethyl-5-[3-[3-pyridyl(prop...)
Affinity DataIC50: 0.25nMAssay Description:Inhibition of [125I]-[Sar1,Ile8]Ang II binding at rat angiotensin II (type 2) receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetType-2 angiotensin II receptor(Rat)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50032353(isopentyloxy 2-[2-(4-{4-ethyl-5-[3-[3-pyridyl(prop...)
Affinity DataIC50: 0.280nMAssay Description:Inhibitory activity at Angiotensin II type 2 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed