BDBM50116644 7,8-Bis-benzyloxy-6-hydroxymethyl-3-methyl-1-oxo-6,7,8,8a-tetrahydro-1H,4aH-4,5-dioxa-1lambda*4*-thia-naphthalene-2-carboxylic acid ethyl ester::CHEMBL74882

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

InChI Key InChIKey=OUPDADZVCNQKTB-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 = 50116644   

TargetSubstance-K receptor(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50116644(7,8-Bis-benzyloxy-6-hydroxymethyl-3-methyl-1-oxo-6...)
Affinity DataKi:  4.00E+3nMAssay Description:Displacement of [125I]-NKA from human Tachykinin receptor 2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed