BDBM50650903 CHEMBL5633444

SMILES [H]/N=C(\c1ccc2cc(ccc2c1)O)/N

InChI Key InChIKey=ULKSSXOMKDEKPC-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

  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 1 hit for monomerid = 50650903   

TargetCoagulation factor XII(Human)
University of Namur

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650903BDBM50650903(CHEMBL5633444)
Affinity DataIC50: 3.87E+5nMAssay Description:Inhibition of beta-FXIIa in human plasma using S-2302 as substrate incubated for 10 mins by chromogenic assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed