BDBM50608371 CHEMBL5270732

SMILES Fc1cc2[nH]cc(Cl)c2cc1CNc1ncnc2nc(Cc3ccc4ncc(cc4c3)C(F)(F)F)[nH]c12

InChI Key InChIKey=WDRVDGYKFQXRHH-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 = 50608371   

TargetPlasma kallikrein(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50608371(CHEMBL5270732)
Affinity DataIC50: 100nMAssay Description:Inhibition of human plasma kallikrein usingPro-Phe-Arg-AMC as substrate incubated for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed