null

SMILES O=C1NCCn2c(cc3cccc1c23)-c1cccc(Cn2cccc2)c1

InChI Key InChIKey=GHZKAWUMZVOORN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50154742   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Pfizer Global R&D--La Jolla Laboratories

Curated by ChEMBL
LigandPNGBDBM50154742(6-(3-Pyrrol-1-ylmethyl-phenyl)-3,4-dihydro-2H-[1,4...)copy SMILEScopy InChI
Affinity DataKi:  12.5nMAssay Description:Inhibition of human Poly (ADP-ribose) polymerase 1 enzymeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PK0FM4PubMed