BDBM50368615 CHEMBL553244

SMILES C[S+](C)Cc1ccc2cc1C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)N2

InChI Key InChIKey=XTVWLOLGRKONQU-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50368615   

TargetUrokinase-type plasminogen activator(Human)
Cnrs-Cercoa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368615BDBM50368615(CHEMBL553244)
Affinity DataKi:  4.10E+4nMAssay Description:Apparent binding constant against Human urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed