BDBM94647 1-(4-chlorophenyl)-2-(2-imino-3-methyl-1-benzimidazolyl)ethanone;hydrobromide::1-(4-chlorophenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone;hydrobromide::1-(4-chlorophenyl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanone;hydrobromide::2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone;hydrobromide::CHEMBL272282::MLS-0471929.0001::cid_44889184
SMILES Cn1c2ccccc2n(CC(=O)c2ccc(Cl)cc2)c1=N
InChI Key InChIKey=JMTJJCUAYVXGER-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 94647
TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Abbott Bioresearch Center
Curated by ChEMBL
Abbott Bioresearch Center
Curated by ChEMBL
Affinity DataIC50: 800nMAssay Description:Displacement of [125]CXCL10 from human CXCR3 expressed in CHO cellsMore data for this Ligand-Target Pair
TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Abbott Bioresearch Center
Curated by ChEMBL
Abbott Bioresearch Center
Curated by ChEMBL
Affinity DataIC50: 9.00E+3nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by FLIPR-based calcium mobilization assayMore data for this Ligand-Target Pair