BDBM50608372 CHEMBL5284917

SMILES Cc1cc(N)nc(C)c1CNc1ncnc2nc(Cc3ccc4ncc(cc4c3)C(F)(F)F)[nH]c12

InChI Key InChIKey=HKOAPLNESWWJTL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50608372   

TargetPlasma kallikrein(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50608372(CHEMBL5284917)
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