BDBM50661628 CHEMBL6160750

SMILES COc1cccc(F)c1-c1cc(Nc2cc(CN3CCN(C(=O)c4cc(Cc5n[nH]c(=O)c6ccccc56)ccc4F)CC3)ccn2)ncc1F

InChI Key InChIKey=IMXRRGZINFTTFX-UHFFFAOYSA-N

  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 2 hits for monomerid = 50661628   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661628BDBM50661628(CHEMBL6160750)
Affinity DataIC50: 16nMMore 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 50661628BDBM50661628(CHEMBL6160750)
Affinity DataIC50: 61nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed