BDBM50636807 CHEMBL5560930

SMILES N#Cc1c(N)nc(N)nc1N[C@H](c1cn(-c2cccnc2)c2nccc(Cl)c12)C1CC1

InChI Key InChIKey=YTLUQKXLLIETMM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50636807   

LigandPNGBDBM50636807(CHEMBL5560930)
Affinity DataIC50: 47nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed