BDBM50637664 CHEMBL5555353

SMILES Cc1cnccc1-c1ccc2ncc(-c3cccc(OC(F)(F)F)c3)n2n1

InChI Key InChIKey=SSXBHSIBLKRFNE-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 = 50637664   

LigandPNGBDBM50637664(CHEMBL5555353)
Affinity DataIC50: 259nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed