BDBM50145966 4-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-1-methyl-2-oxo-1,2,3,8a-tetrahydro-quinoline-3-carboxylic acid::CHEMBL87694

SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)C1=C2C=CC=CC2N(C)C(=O)C1C(O)=O

InChI Key InChIKey=XZAPETFYSPSINT-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 = 50145966   

TargetType-1 angiotensin II receptor B(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50145966(4-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3...)
Affinity DataIC50: 326nMAssay Description:Binding affinity for rat angiotensin II receptor, type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed