BDBM50556153 CHEMBL4743471

SMILES Cc1ccc2oc(=O)c(cc2c1)C(=O)Nc1ccc(N)cc1

InChI Key InChIKey=BCOQZELHYUDVIX-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50556153   

TargetCoagulation factor XII(Human)
University of Namur

Curated by ChEMBL
LigandPNGBDBM50556153(CHEMBL4743471)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of factor 12a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed