BDBM50660451 CHEMBL6120732

SMILES COc1ccc(Cn2cc(OC)c(-c3cc(Cl)ccc3-n3cnnn3)cc2=O)cc1-c1ccc(N)nc1

InChI Key InChIKey=GUAATJMYFPYKNF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50660451   

TargetCoagulation factor XI(Human)
Hefei University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660451BDBM50660451(CHEMBL6120732)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of human FXIa using p-Glu-Pro-Arg-pNA.HCl as substrate incubated for 30 mins followed by substrate addition and measured after 60 mins by ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed