BDBM50654285 CHEMBL6146442

SMILES CCc1cc2ccc(CN3CCN(c4cnc(C(=O)NC)cc4C)CC3)cc2[nH]c1=O

InChI Key InChIKey=LIRQECDVTOKYJU-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 = 50654285   

TargetPoly [ADP-ribose] polymerase 1(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654285BDBM50654285(CHEMBL6146442)
Affinity DataIC50: 6nMAssay Description:Displacement of [125I]-glucagon-cex from human glucagon receptor by cell based assay in presence of 0.2% bovine serum albuminMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654285BDBM50654285(CHEMBL6146442)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of EML4-fused ALK (unknown origin) by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed