BDBM50536335 CHEMBL4563650

SMILES O=C(NCC1COc2ccccc2O1)c1ccc2c(c1)[nH]c(=S)n(Cc1ccco1)c2=O

InChI Key InChIKey=CMHDRUWMCKMBOC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50536335   

TargetSerine/threonine-protein kinase TAO2(Rattus norvegicus)
University Of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50536335(CHEMBL4563650)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of rat TAOK2 (1 to 320 residues) expressed in Baculovirus/insect cell expression system assessed as remaining activity using MBP as substr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed