BDBM50005397 CHEMBL2206684

SMILES C=CCn1c(CN2C3=Nc4ccccc4C(=O)NC3=Nc3ccccc23)nc2ccccc12

InChI Key InChIKey=UZAYWCIBUBUIMD-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005397   

TargetUrokinase plasminogen activator surface receptor(Human)
National Research Center

Curated by ChEMBL

LigandBDBM50005397(CHEMBL2206684)Copy SMILESCopy InChI

Affinity DataKi:  0nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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