BDBM50556157 CHEMBL4753701

SMILES NC(=N)Nc1ccc(NC(=O)c2cc3cc(Cl)cc(Br)c3oc2=O)cc1

InChI Key InChIKey=JGKOMXQXMFSESD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50556157   

TargetCoagulation factor XII(Human)
University of Namur

Curated by ChEMBL
LigandPNGBDBM50556157(CHEMBL4753701)
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of human factor 12aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed