BDBM50282382 6-Chloro-3-[4'-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-biphenyl-2-yl]-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[1,2,4]thiadiazine-7-sulfonic acid amide::CHEMBL138358

SMILES CCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)-c1ccccc1C1=Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(N)(=O)=O

InChI Key InChIKey=MCLAAHIZCMCKDS-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 = 50282382   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50282382(6-Chloro-3-[4'-(2-ethyl-5,7-dimethyl-imidazo[4,5-b...)
Affinity DataIC50: 6.5nMAssay Description:Displacement of the specific binding ligand [125I]Sar1,Ile8-AII from Angiotensin II receptor, type 1 in rabbit aorta membrane.More data for this Ligand-Target Pair
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Date in BDB:
8/18/2010
Entry Details Article