BDBM50637659 CHEMBL5559423

SMILES N#Cc1cccc(-c2ccc3ncc(-c4cccc(OC(F)(F)F)c4)n3n2)c1

InChI Key InChIKey=BYRMXLRHPQKWIC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637659   

LigandPNGBDBM50637659(CHEMBL5559423)
Affinity DataIC50: 1.00E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed