BDBM50655302 CHEMBL6144353

SMILES CCC1C(=O)Nc2cc(CN3CCN(c4ccc(C(=O)NC)nc4C)CC3)cc3cnn1c23

InChI Key

  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 = 50655302   

TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655302BDBM50655302(CHEMBL6144353)
Affinity DataIC50: 790nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore 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)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655302BDBM50655302(CHEMBL6144353)
Affinity DataIC50: 8.56E+5nMAssay Description:Inhibition of HHAT in human HEK293a SHH+ cells assessed as inhibition SHH-YnPal tagging measured after 7 hrs by cell-based tagging assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed