BDBM50668988 CHEMBL6188359

SMILES CN(C)C(=O)c1cc2cnc(Nc3ccc(C(=O)NCC4CCC(c5nc6c(C(N)=O)cccc6[nH]5)CC4)cc3Cl)nc2n1C1CCCC1

InChI Key InChIKey=DALPKOQVYNSXBL-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 = 50668988   

TargetCyclin-dependent kinase 6(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668988BDBM50668988(CHEMBL6188359)
Affinity DataIC50: 152nMAssay Description:Inhibition of full length N-terminal human recombinant CDK6 expressed in baculovirus sf9 cells in presence of ATP by ADP-glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668988BDBM50668988(CHEMBL6188359)
Affinity DataIC50: 345nMAssay Description:Inhibition of GST-tagged PARP1(unknown origin) in presence of activated DNA incubated for 60 mins by microplate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed