BDBM50467213 CHEMBL4278454

SMILES NCc1cccc(c1)-c1cccc(Oc2nc(OCC(O)=O)c(F)cc2F)c1

InChI Key InChIKey=JECVBAAQTNOHQH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467213   

TargetUrokinase-type plasminogen activator(Human)
Abdulaziz University For Health Sciences

Curated by ChEMBL
LigandPNGBDBM50467213(CHEMBL4278454)
Affinity DataIC50: 3.28E+3nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed