BDBM50033812 3-(3,5-Dimethyl-benzyl)-5-(1H-indol-3-ylmethyl)-oxazolidine-2,4-dione::CHEMBL174464

SMILES Cc1cc(C)cc(Cn2c(O)c(Cc3c[nH]c4ccccc34)oc2=O)c1

InChI Key InChIKey=VVMZNKYRKWPWCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033812   

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

Curated by ChEMBL
LigandPNGBDBM50033812(3-(3,5-Dimethyl-benzyl)-5-(1H-indol-3-ylmethyl)-ox...)
Affinity DataIC50: 683nMAssay 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