BDBM50589990 CHEMBL5169692

SMILES NCCCC[C@H](C(=O)N1CCN(CC1)[C@@H](CO)C(N)=O)n1cc(nn1)[C@@H](Cc1ccccc1)N1C(=O)N[C@@H](CO)C1=O

InChI Key InChIKey=QTUCBUFOBJIPDA-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50589990   

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

Curated by ChEMBL
LigandPNGBDBM50589990(CHEMBL5169692)
Affinity DataIC50: 2.45E+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
LigandPNGBDBM50589990(CHEMBL5169692)
Affinity DataKi:  2.20E+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