BDBM50402370 CHEMBL2206683

SMILES O=C1NC2=Nc3ccccc3N(Cc3nc4ccccc4[nH]3)C2=Nc2ccccc12

InChI Key InChIKey=HIYZSHODGJUCGU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50402370   

TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
National Research Center

Curated by ChEMBL
LigandPNGBDBM50402370(CHEMBL2206683)
Affinity DataKi:  0.00600nMAssay Description:Binding affinity to uPARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed