BDBM50116642 (7,8-Bis-benzyloxy-6-benzyloxymethyl-3-phenyl-6,7,8,8a-tetrahydro-4aH-4,5-dioxa-1-thia-naphthalen-2-yl)-phenyl-methanone::CHEMBL308178

SMILES O=C(C1=C(OC2OC(COCc3ccccc3)C(OCc3ccccc3)C(OCc3ccccc3)C2S1)c1ccccc1)c1ccccc1

InChI Key InChIKey=QZFIJMNKESHDLO-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 = 50116642   

TargetSubstance-K receptor(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50116642((7,8-Bis-benzyloxy-6-benzyloxymethyl-3-phenyl-6,7,...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]NKA from human Tachykinin receptor 2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed