BDBM50590274 CHEMBL5200299

SMILES Cc1cc(I)cc2c1nc(CSc1ccc(cc1)C(O)=O)[nH]c2=O

InChI Key InChIKey=BSRNPRNJYLDFIC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590274   

TargetProtein mono-ADP-ribosyltransferase PARP4(Homo sapiens (Human))
Initial Therapeutics

Curated by ChEMBL
LigandPNGBDBM50590274(CHEMBL5200299)
Affinity DataIC50:  800nMAssay Description:Inhibition of N-terminal His-tagged recombinant human PARP4 brct-catalytic domain (369 to 573 residues) expressed in Escherichia coli BL21 (DE3) prei...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed