BDBM50014932 CHEMBL3262073

SMILES O=Cc1cccc(c1)C1=C(NC(=O)c2ccccc2)C(=O)c2ccccc2C1=O

InChI Key InChIKey=ZTEIZCADYUWIPX-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 = 50014932   

TargetArylamine N-acetyltransferase 2(Mus musculus)
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50014932(CHEMBL3262073)
Affinity DataIC50:  3.04E+4nMAssay Description:Inhibition of recombinant N-terminal His6-tagged mouse NAT2 expressed in Escherichia coli Rosetta(DE3)pLysS cells assessed as rate of free thiol coen...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetArylamine N-acetyltransferase 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50014932(CHEMBL3262073)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human NAT1 assessed as rate of free thiol coenzyme A production using arylamine and AcCoA as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed