BDBM80202 4-[[4-(3-chlorophenyl)-1-piperazinyl]-mercaptomethylidene]-1-cyclohexa-2,5-dienone::4-[[4-(3-chlorophenyl)piperazin-1-yl]-sulfanyl-methylidene]cyclohexa-2,5-dien-1-one::4-[[4-(3-chlorophenyl)piperazin-1-yl]-sulfanylmethylidene]cyclohexa-2,5-dien-1-one::4-[[4-(3-chlorophenyl)piperazino]-mercapto-methylene]cyclohexa-2,5-dien-1-one::4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonothioyl}phenol::MLS000621647::SMR000299823::cid_5422402

SMILES Oc1ccc(cc1)C(=S)N1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=PRKUXXGENAEQDX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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 = 80202   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80202(SMR000299823 | MLS000621647 | 4-[[4-(3-chloropheny...)
Affinity DataIC50: 8.10E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay