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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50998
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.69E+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