BDBM50637661 CHEMBL5542856

SMILES FC(F)(F)Oc1cccc(-c2cnc3ccc(-c4ccc(C(F)(F)F)cc4)nn23)c1

InChI Key InChIKey=FIKLHKGGODLLMA-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 = 50637661   

LigandPNGBDBM50637661(CHEMBL5542856)
Affinity DataIC50: 1.00E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed