BDBM50589992 CHEMBL5182189

SMILES Cc1cccc2c(cc(nc12)-c1ccccc1)C(=O)N1CCN(CC1)c1c(C)n(C)c(=O)n(C)c1=O

InChI Key InChIKey=XJWQTHRRYYVSRG-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 = 50589992   

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

Curated by ChEMBL
LigandPNGBDBM50589992(CHEMBL5182189)
Affinity DataIC50: 1.55E+4nMAssay 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
LigandPNGBDBM50589992(CHEMBL5182189)
Affinity DataKi:  2.50E+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