BDBM50589989 CHEMBL5169901

SMILES CC[C@H](C)[C@@H](C(N)=O)n1cc(nn1)[C@@H](CO)N1C(=O)N[C@@H](Cc2ccccc2)C1=O

InChI Key InChIKey=ULZCINYBIYRVNS-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 = 50589989   

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

Curated by ChEMBL
LigandPNGBDBM50589989(CHEMBL5169901)
Affinity DataIC50: 8.35E+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
LigandPNGBDBM50589989(CHEMBL5169901)
Affinity DataKi:  7.50E+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