BDBM50661623 CHEMBL6169890

SMILES COc1cc(F)ccc1-c1cc(NC(=O)[C@H]2CC[C@@H](NC(=O)c3cc(Cc4n[nH]c(=O)c5ccccc45)ccc3F)CC2)ncc1F

InChI Key InChIKey=NYPNHKHHJGWGKN-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50661623   

TargetPoly [ADP-ribose] polymerase 1(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661623BDBM50661623(CHEMBL6169890)
Affinity DataIC50: 66nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 9(Human)
South China University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661623BDBM50661623(CHEMBL6169890)
Affinity DataIC50: 142nMAssay Description:Inhibition of CDK9 (unknown origin) using lipid substrate incubated for 40 mins in presence of ATP by kinase-Glo plus luminescence assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed