BDBM50282334 3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridine-5-carboxylic acid::CHEMBL293926

SMILES CCCc1nc2c(C)cc(nc2n1Cc1cc(Br)c(O)c(Br)c1)C(O)=O

InChI Key InChIKey=BGISYOOICYUPJS-UHFFFAOYSA-N

Data  1 IC50

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 = 50282334   

TargetType-1 angiotensin II receptor(RABBIT)
TBA

Curated by ChEMBL
LigandPNGBDBM50282334(3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl...)
Show SMILES CCCc1nc2c(C)cc(nc2n1Cc1cc(Br)c(O)c(Br)c1)C(O)=O
Show InChI InChI=1S/C18H17Br2N3O3/c1-3-4-14-22-15-9(2)5-13(18(25)26)21-17(15)23(14)8-10-6-11(19)16(24)12(20)7-10/h5-7,24H,3-4,8H2,1-2H3,(H,25,26)
Affinity DataIC50: 11nMAssay Description:Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ...More data for this Ligand-Target Pair
In DepthDetails Article