BDBM50636784 CHEMBL5560009

SMILES C[C@H](Nc1nc(N)nc(N)c1C#N)c1cn(-c2cccnc2)c2ncccc12

InChI Key InChIKey=CXRQKKHCXOOVMA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636784   

LigandPNGBDBM50636784(CHEMBL5560009)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed