BDBM50655304 CHEMBL6103320

SMILES CNC(=O)c1ccc(N2CCN(Cc3cc4c5c(cnn5C5(CC5)C(=O)N4)c3)CC2)c(C)n1

InChI Key

  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 = 50655304   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655304BDBM50655304(CHEMBL6103320)
Affinity DataIC50: 210nMAssay 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 50655304BDBM50655304(CHEMBL6103320)
Affinity DataIC50: 1.00E+4nMAssay 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