BDBM50589994 CHEMBL5199716

SMILES NCCCC[C@@H](N1CCN(CC1)C(=O)[C@H](N)CO)C(=O)N1CCN(CC1)[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=CRLZBEMMVNVJAU-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50589994   

TargetUrokinase-type plasminogen activator(Human)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50589994(CHEMBL5199716)
Affinity DataIC50: 3.06E+3nMAssay Description:Inhibition of uPAR/uPA (unknown origin) interaction by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetUrokinase-type plasminogen activator(Human)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50589994(CHEMBL5199716)
Affinity DataKi:  6.20E+3nMAssay Description:Inhibition of uPAR/uPA (unknown origin) interaction assessed as dissociation constant by fluorescence polarization (FP) assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed