BDBM50636790 CHEMBL5556685

SMILES C[C@H](Nc1nc(N)nc2[nH]cnc12)c1cn(-c2cccnc2)c2nccc(Cl)c12

InChI Key InChIKey=AHKAKHWMFVVTJK-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 = 50636790   

LigandPNGBDBM50636790(CHEMBL5556685)
Affinity DataIC50: 1.01E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed