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

  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: 152nMMore data for this Ligand-Target Pair
Ligand Info
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: 345nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed