BDBM50288640 CHEMBL105199::butyl-(4'-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-5-methyl-biphenyl)-2-sulfonylcarbamate

SMILES CCCCOC(=O)NS(=O)(=O)c1ccc(C)cc1-c1ccc(Cn2c(CC)nc3c(C)cc(C)nc23)cc1

InChI Key InChIKey=ZKSOOQROPCOLRQ-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 = 50288640   

TargetType-2 angiotensin II receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50288640(CHEMBL105199 | butyl-(4'-(2-Ethyl-5,7-dimethyl-imi...)
Affinity DataIC50:  87nMAssay Description:Compound was evaluated for inhibition of 125I[Sar1,Ile8] aII binding to rat midbrain membrane preparation Angiotensin II receptor, type 2More data for this Ligand-Target Pair
In DepthDetails Article
TargetType-1 angiotensin II receptor(RABBIT)
TBA

Curated by ChEMBL
LigandPNGBDBM50288640(CHEMBL105199 | butyl-(4'-(2-Ethyl-5,7-dimethyl-imi...)
Affinity DataIC50:  0.200nMAssay Description:Compound was evaluated for inhibition of 125I[Sar1,Ile8] all binding to rabbit aorta Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article