BDBM50147405 CHEMBL324663::N-(7-Hydroxymethyl-isoquinolin-1-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1nccc2ccc(-[#6]-[#8])cc12

InChI Key InChIKey=KMFSOBIBDJXMDV-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 = 50147405   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50147405(N-(7-Hydroxymethyl-isoquinolin-1-yl)-guanidine | C...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibitory activity against human urokinase-type plasminogen activator was evaluated using S-2444 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed