BDBM50637668 CHEMBL5558733

SMILES FC(F)(F)Oc1cccc(-c2cnc3cccnn23)c1

InChI Key InChIKey=LTDBJMNEORLEOV-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637668   

LigandPNGBDBM50637668(CHEMBL5558733)
Affinity DataIC50: 1.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed