BDBM50637653 CHEMBL5557013

SMILES Cc1cc(-c2ccncc2)nn2ccnc12

InChI Key InChIKey=QEIKJVMXFXSYKO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637653   

LigandPNGBDBM50637653(CHEMBL5557013)
Affinity DataIC50: 1.00E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed