BDBM50579233 CHEMBL1622853

SMILES NCc1cccc(c1)-n1cccn1

InChI Key InChIKey=YWZKZHCZKIKAAC-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 = 50579233   

TargetPlasma kallikrein(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50579233BDBM50579233(CHEMBL1622853)
Affinity DataIC50: 3.40E+6nMAssay Description:Inhibition of purified human plasma kallikrein using H-D-Pro-Phe-Arg-pNA.2HCl as substrate measured after 3 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed