BDBM50660450 CHEMBL6166649

SMILES COc1cn(Cc2ccc(F)c(-c3ccncc3)c2)c(=O)cc1-c1cc(Cl)ccc1-n1cnnn1

InChI Key

  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 = 50660450   

TargetCoagulation factor XI(Human)
Hefei University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660450BDBM50660450(CHEMBL6166649)
Affinity DataIC50: 1.80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed