BDBM50644313 CHEMBL5572820

SMILES O=c1nc(NCc2ccc(C(F)(F)F)cc2)[nH]c2c1CN(Cc1ccc(Cl)c(Cl)c1)CC2

InChI Key InChIKey=BAZAKCOXENSWSI-UHFFFAOYSA-N

Data  1 EC50

  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 = 50644313   

LigandPNGBDBM50644313(CHEMBL5572820)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed