BDBM50661620 CHEMBL6166411

SMILES COc1cc(F)ccc1-c1cc(Nc2cc(N3CCN(C(=O)c4cc(Cc5n[nH]c(=O)c6ccccc56)ccc4F)CC3)ccn2)ncc1Cl

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661620   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661620BDBM50661620(CHEMBL6166411)
Affinity DataIC50: 10nMMore 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 50661620BDBM50661620(CHEMBL6166411)
Affinity DataIC50: 1.13E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed