BDBM50660434 CHEMBL6151432

SMILES COc1ccc(-c2cccc(Cn3cc(OC)c(-c4cc(Cl)ccc4-n4cnnn4)cc3=O)c2)cc1

InChI Key InChIKey=OBZJRHUZFVGFBK-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 = 50660434   

TargetCoagulation factor XI(Human)
Hefei University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660434BDBM50660434(CHEMBL6151432)
Affinity DataIC50: 129nMAssay 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