BDBM50643964 CHEMBL5574645

SMILES Cc1nn(C(C)c2nn(-c3cccnc3)c3cc(F)ccc23)c2ncnc(N)c12

InChI Key InChIKey=FIGJGGMOHOJXFU-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 = 50643964   

LigandPNGBDBM50643964(CHEMBL5574645)
Affinity DataIC50: 45nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed