BDBM50647113 CHEMBL5591334

SMILES N#CCCS(=O)(=O)C/C(=C\c1ccc(Br)cc1)C(=O)NCc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=IDOCDPMDYNTPNT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50647113   

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50647113(CHEMBL5591334)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed