BDBM50644912 CHEMBL5570464

SMILES COc1ccc(-c2cc(=O)c3c(O)cc4c(c3o2)C=CC(C)(C)O4)cc1

InChI Key InChIKey=ZBCMZXUJUABTJX-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 = 50644912   

TargetNACHT, LRR and PYD domains-containing protein 3(Mouse)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50644912(CHEMBL5570464)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed