BDBM50438244 CHEMBL2408002

SMILES CC1Oc2ccc(CN3CCC(=CC3)c3ccc(Cl)cc3)cc2NC1=O

InChI Key InChIKey=UXKGKMDPTXLNNA-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50438244   

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

Curated by ChEMBL
LigandPNGBDBM50438244(CHEMBL2408002)
Affinity DataKd:  3nMAssay Description:Binding affinity to catalytic domain of human PARP1 after 5 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair