BDBM50652590 CHEMBL5639719

SMILES COc1ccc(COc2ccc(Cn3c(N)nc4ccccc43)cc2OC)nc1

InChI Key InChIKey=UEHBLANLOPQEMH-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 = 50652590   

LigandPNGBDBM50652590(CHEMBL5639719)
Affinity DataIC50: 1.89E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed