BDBM50658857 CHEMBL6143520

SMILES COc1ncnc(C2CC2)c1-c1nc(C)c(F)c(N2CCOCC2c2ccc(-c3nc(C(F)(F)F)cn3C(C)C)cc2)n1

InChI Key InChIKey=XNRHSSXLZFTPER-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 = 50658857   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658857BDBM50658857(CHEMBL6143520)
Affinity DataIC50: 381nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed