BDBM80654 (phenylmethyl) N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]carbamate::MLS001360433::N-[2-(4-fluoroanilino)-2-keto-ethyl]carbamic acid benzyl ester::N-[2-(4-fluoroanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester::SMR001223900::benzyl N-[2-(4-fluoroanilino)-2-oxoethyl]carbamate::cid_24207949

SMILES Fc1ccc(NC(=O)CNC(=O)OCc2ccccc2)cc1

InChI Key InChIKey=PXKICFUMIGMMQI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80654   

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

Curated by PubChem BioAssay
LigandPNGBDBM80654(SMR001223900 | benzyl N-[2-(4-fluoroanilino)-2-oxo...)
Affinity DataIC50: 3.04E+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-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80654(SMR001223900 | benzyl N-[2-(4-fluoroanilino)-2-oxo...)
Affinity DataIC50: 5.01E+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