BDBM50652582 CHEMBL5646560

SMILES COc1cc(Cn2c(N)nc3ccccc32)ccc1OCc1ccc(SC)cc1

InChI Key InChIKey=KRDCIXQWITVYDE-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 = 50652582   

LigandPNGBDBM50652582(CHEMBL5646560)
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed