BDBM50662939 CHEMBL6173779

SMILES CCc1c(F)c(F)cc(-c2c(C(=O)O)sc3cc(F)ccc23)c1F

InChI Key InChIKey=CPOSHNIQLNIWKX-UHFFFAOYSA-N

  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 2 hits for monomerid = 50662939   

LigandChemical structure of BindingDB Monomer ID 50662939BDBM50662939(CHEMBL6173779)
Affinity DataIC50: 6.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50662939BDBM50662939(CHEMBL6173779)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed