BDBM50655300 CHEMBL6143222

SMILES CNC(=O)c1ccc(N2CCN(Cc3cc4c5c(cnn5[C@@H](C)C(=O)N4)c3)CC2)c(C)n1

InChI Key InChIKey=YBFXTDIFECEJSD-UHFFFAOYSA-N

Data  2 IC50

  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 = 50655300   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655300BDBM50655300(CHEMBL6143222)
Affinity DataIC50: 480nMAssay 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 50655300BDBM50655300(CHEMBL6143222)
Affinity DataIC50: 4.99E+5nMAssay Description:Inhibition of RORgammat (unknown origin) by cell based reporter gene assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed