BDBM50197082 3-[4-[(5,7-dimethyl-2-propyl-3H-imidazo[4,5-b]pyridin-3-yl)-methyl]phenyl]-1-hydroxy-1-methyl-1H-indene-2-carboxylic acid::CHEMBL384936

SMILES CCCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)C1C(C(O)=O)C(C)(O)c2ccccc12

InChI Key InChIKey=FQSGMDJXWRKNSS-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 = 50197082   

TargetType-1 angiotensin II receptor(Rabbit)
Università

Curated by ChEMBL
LigandPNGBDBM50197082(3-[4-[(5,7-dimethyl-2-propyl-3H-imidazo[4,5-b]pyri...)
Affinity DataIC50: 33nMAssay Description:Antagonist activity against AT1 receptor assessed as inhibition of Ang2-induced rabbit aortic strip contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed