BDBM50453725 CHEMBL5284183

SMILES O=C1NCCC2=C(Cc3cccc1c23)c1ccc(CN2CCCC2)cc1

InChI Key InChIKey=JPQCKWJQFVVFBQ-UHFFFAOYSA-N

Data  1 KI

  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 = 50453725   

TargetPoly [ADP-ribose] polymerase 1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50453725(CHEMBL5284183)
Affinity DataKi:  5.60nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed