BDBM50288832 CHEMBL1398351

SMILES [#6]-[#6]-[#8]-[#6](=O)-c1ccc(-[#8]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6][#7]=[#6]([#7])-[#7])cc1

InChI Key InChIKey=GIYHPVZBUHVDEO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50288832   

TargetKallikrein-7(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50288832(CHEMBL1398351)
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of kallikrein 7 (unknown origin) by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2020
Entry Details Article
PubMed
TargetKallikrein-7(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50288832(CHEMBL1398351)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of human recombinant kallikrein 7 (23 to 252 residues) using MCA-RPKPVE-Nval-WRK(Dnp)-NH2 as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed