BDBM50594618 CHEMBL5181091

SMILES O=C(c1ccc(Cc2n[nH]c(=O)c3cccnc23)cc1)n1cccc1

InChI Key InChIKey=BWNNWTFDOQOLII-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594618   

TargetPoly [ADP-ribose] polymerase 1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50594618(CHEMBL5181091)
Affinity DataIC50: 36nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 1 hr by colorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed