BDBM50637652 CHEMBL5560571

SMILES FC(F)(F)Oc1cccc(-c2cn3nc(-c4ccncc4)ccc3n2)c1

InChI Key InChIKey=CCDKJVKTGRPUCW-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 = 50637652   

LigandPNGBDBM50637652(CHEMBL5560571)
Affinity DataIC50: 1.00E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed