BDBM50033810 3-(3,5-Dichloro-benzyl)-5-(1H-indol-3-ylmethyl)-oxazolidine-2,4-dione::CHEMBL176919

SMILES Oc1c(Cc2c[nH]c3ccccc23)oc(=O)n1Cc1cc(Cl)cc(Cl)c1

InChI Key InChIKey=MGXIGUYUWDJNIU-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 = 50033810   

TargetSubstance-P receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50033810(3-(3,5-Dichloro-benzyl)-5-(1H-indol-3-ylmethyl)-ox...)
Affinity DataIC50: 273nMAssay Description:Binding affinity at human Tachykinin receptor 1 expressed in CHO cells by [125 I]Trp8-substance P displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed