BDBM84297 1-(4-bromophenyl)-2-(2-imino-3-methyl-1-benzimidazolyl)ethanone;hydrobromide::1-(4-bromophenyl)-2-(2-imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)ethanone::1-(4-bromophenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone;hydrobromide::1-(4-bromophenyl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanone;hydrobromide::2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone;hydrobromide::CHEMBL255837::MLS001179161::SMR000476138::cid_2851497

SMILES Cn1c2ccccc2n(CC(=O)c2ccc(Br)cc2)c1=N

InChI Key InChIKey=PUVXHJNHJICBBO-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 84297   

TargetC-X-C chemokine receptor type 3(Human)
Abbott Bioresearch Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 84297BDBM84297(1-(4-bromophenyl)-2-(2-imino-3-methylbenzimidazol-...)
Affinity DataIC50: 800nMAssay Description:Displacement of [125]CXCL10 from human CXCR3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetXylosyl- and glucuronyltransferase LARGE1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 84297BDBM84297(1-(4-bromophenyl)-2-(2-imino-3-methylbenzimidazol-...)
Affinity DataEC50:  4.27E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay