BDBM50574436 CHEMBL4852387

SMILES Cc1ccc2ccc(C(=O)Nc3ccc(CN)cc3)c(O)c2c1

InChI Key InChIKey=QEUQIUWVPKFAFF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50574436   

TargetPlasminogen(Human)
Sorbonne Universit£

Curated by ChEMBL
LigandPNGBDBM50574436(CHEMBL4852387)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of plasmin (unknown origin) assessed as release of AMC fluorescent product using Boc-QAR-AMC as substrate incubated for 30 mins by micropl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetKallikrein-1(Human)
Sorbonne Universit£

Curated by ChEMBL
LigandPNGBDBM50574436(CHEMBL4852387)
Affinity DataIC50: 4.94E+4nMAssay Description:Inhibition of KLK1 (unknown origin) assessed as release of AMC fluorescent product using H-PFR-AMC as substrate incubated for 30 mins by microplate r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed