BDBM50284465 CHEMBL15847::[2-Butyl-4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-phenyl-acetic acid

SMILES CCCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)ccc1OC(C(O)=O)c1ccccc1

InChI Key InChIKey=OHWWHDYWWNVNEK-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 = 50284465   

TargetType-2 angiotensin II receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50284465(CHEMBL15847 | [2-Butyl-4-(2-ethyl-5,7-dimethyl-imi...)
Affinity DataIC50:  140nMAssay Description:Tested for its ability to displace the specific binding ligand [125I]-Sar 1,lle8-AlI from rat midbrain membrane (AT2 receptor)More data for this Ligand-Target Pair
In DepthDetails Article
TargetType-1 angiotensin II receptor(RABBIT)
TBA

Curated by ChEMBL
LigandPNGBDBM50284465(CHEMBL15847 | [2-Butyl-4-(2-ethyl-5,7-dimethyl-imi...)
Affinity DataIC50:  12nMAssay Description:Tested for its ability to displace the specific binding ligand [125I]-Sar 1,lle8-AlI from rabbit aortic membrane (AT1 receptor)More data for this Ligand-Target Pair
In DepthDetails Article