BDBM50644312 CHEMBL5568993

SMILES O=c1nc(NCc2ccc(F)c(F)c2)[nH]c2c1CN(Cc1cc(F)cc(F)c1)CC2

InChI Key InChIKey=ZBTPIRYOVFPCJS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644312   

LigandPNGBDBM50644312(CHEMBL5568993)
Affinity DataEC50:  510nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed