BDBM50388732 CHEMBL2058855

SMILES CCCc1nc2c(C)cc(cc2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C(=O)NCc1ccccc1OC

InChI Key InChIKey=UWRRERFHPVVHIY-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 = 50388732   

TargetType-1 angiotensin II receptor(Human)
School of Chemical Engineering & The Environment

Curated by ChEMBL
LigandPNGBDBM50388732(CHEMBL2058855)
Affinity DataIC50: 19.7nMAssay Description:Displacement of [125I]Sar1Ile8-Ang2 from angiotensin AT1 receptor after 180 mins by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed