BDBM50116638 7,8-Bis-benzyloxy-6-benzyloxymethyl-3-methyl-1-oxo-6,7,8,8a-tetrahydro-1H,4aH-4,5-dioxa-1lambda*4*-thia-naphthalene-2-carboxylic acid ethyl ester::CHEMBL308176

SMILES CCOC(=O)C1=C(C)OC2=C(C(OCc3ccccc3)C(OCc3ccccc3)C(COCc3ccccc3)O2)S1=O

InChI Key InChIKey=BVUQZCFGWZRGIG-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 = 50116638   

TargetSubstance-K receptor(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50116638(7,8-Bis-benzyloxy-6-benzyloxymethyl-3-methyl-1-oxo...)
Affinity DataKi:  250nMAssay Description:Displacement of [125I]NKA from human Tachykinin receptor 2 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed