BDBM50589991 CHEMBL5186118

SMILES CC[C@H](C)[C@@H](C(N)=O)n1cc(nn1)[C@@H](CO)NC(=O)N1CCN(CC1)[C@@H](CO)C(=O)N1CCN(CC1)[C@@H](CCCCN)C(O)=O

InChI Key InChIKey=QIMXRMRRRBBSHG-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 = 50589991   

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

Curated by ChEMBL
LigandPNGBDBM50589991(CHEMBL5186118)
Affinity DataKi:  2.56E+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
TargetUrokinase-type plasminogen activator(Human)
Texas A&M University

Curated by ChEMBL
LigandPNGBDBM50589991(CHEMBL5186118)
Affinity DataIC50: 2.85E+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