BDBM50658864 CHEMBL6145332

SMILES COc1ncnc(C2CC2)c1-c1nc(N2CCOCC2c2ccc(-n3nc(C(F)(F)F)cc3C)cc2)c2occc2n1

InChI Key InChIKey=JFJGUFRLVSYRRU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658864   

TargetWD repeat-containing protein 48(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658864BDBM50658864(CHEMBL6145332)
Affinity DataIC50: 213nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed