BDBM80368 1-(2,3-dihydroindol-1-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone::1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone::1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone::1-indolin-1-yl-2-[(1-phenyltetrazol-5-yl)thio]ethanone::1-{[(1-phenyl-1H-tetrazol-5-yl)thio]acetyl}indoline::MLS000066853::SMR000073315::cid_892611

SMILES O=C(CSc1nnnn1-c1ccccc1)N1CCc2ccccc12

InChI Key InChIKey=ZMKBZNXBVRHHDC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80368   

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

Curated by PubChem BioAssay
LigandPNGBDBM80368(1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-5-tetrazoly...)
Affinity DataIC50: 4.32E+3nMT: 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
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80368(1-(2,3-dihydroindol-1-yl)-2-[(1-phenyl-5-tetrazoly...)
Affinity DataIC50: 6.17E+3nMT: 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