BDBM50998 2-[(4-methylphenyl)hydrazo]-3-indolone::2-[2-(4-methylphenyl)hydrazinyl]indol-3-one::2-[N'-(p-tolyl)hydrazino]indol-3-one::2-p-Tolylazo-1H-indol-3-ol::MLS000548261::SMR000171694::cid_5760074

SMILES Cc1ccc(NNC2=Nc3ccccc3C2=O)cc1

InChI Key InChIKey=VHQCHAYNSVPXQB-UHFFFAOYSA-N

Data  3 IC50  3 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 1 hit for monomerid = 50998   

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

Curated by PubChem BioAssay
LigandPNGBDBM50998(2-[(4-methylphenyl)hydrazo]-3-indolone | 2-[2-(4-m...)
Affinity DataIC50:  4.80E+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 DepthDetails PCBioAssay