BDBM50658374 CHEMBL6144927

SMILES O=C(Nc1ccc(C(=O)N[C@H]2c3cccc(O)c3C[C@H]2C(=O)O)cc1)NC1CC1

InChI Key InChIKey=HULQKGAWTDMSSA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658374   

TargetCoagulation factor XII(Human)
Astex Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658374BDBM50658374(CHEMBL6144927)
Affinity DataIC50: 3.90E+5nMAssay Description:Inhibition of human FXIIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed