BDBM56804 2-[4-(4-bromophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide::2-[4-(4-bromophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanylethanamide::2-[[4-(4-bromophenyl)-1-(2-methylphenyl)-2-imidazolyl]thio]acetamide::2-[[4-(4-bromophenyl)-1-(o-tolyl)imidazol-2-yl]thio]acetamide::2-{[4-(4-bromophenyl)-1-(2-methylphenyl)-1H-imidazol-2-yl]sulfanyl}acetamide::MLS000859750::SMR000459129::cid_2816896

SMILES Cc1ccccc1-n1cc(nc1SCC(N)=O)-c1ccc(Br)cc1

InChI Key InChIKey=RZISLKSKNNELQI-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 = 56804   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56804(2-{[4-(4-bromophenyl)-1-(2-methylphenyl)-1H-imidaz...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay