BDBM50033828 3-(3,5-Dimethoxy-benzyl)-5-(1H-indol-3-ylmethyl)-oxazolidine-2,4-dione::CHEMBL366753

SMILES COc1cc(Cn2c(O)c(Cc3c[nH]c4ccccc34)oc2=O)cc(OC)c1

InChI Key InChIKey=IPWQALFJIXCCPC-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 = 50033828   

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

Curated by ChEMBL
LigandPNGBDBM50033828(3-(3,5-Dimethoxy-benzyl)-5-(1H-indol-3-ylmethyl)-o...)
Affinity DataIC50: 7.37E+3nMAssay 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