BDBM87076 5-[[1-(2-chlorobenzyl)indolin-5-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone::5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione::MLS-0463508.0001::cid_1390554

SMILES Clc1ccccc1-[#6]-[#7]-1-[#6]-[#6]-c2cc(\[#6]=[#6]-3\[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-3=O)ccc-12

InChI Key InChIKey=CRGABQRMBJDNDP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87076   

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

Curated by PubChem BioAssay
LigandPNGBDBM87076(5-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-...)
Affinity DataIC50: 7.75E+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:
6/18/2012
Entry Details
PCBioAssay