BDBM50438256 CHEMBL2407991

SMILES CC1(C)Oc2ccccc2NC1=O

InChI Key InChIKey=LJRUKUQEIHJTEL-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50438256   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50438256(CHEMBL2407991)
Affinity DataKd: >5.00E+5nMAssay Description:Binding affinity to catalytic domain of human PARP1 after 5 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed