BDBM50033820 3-Benzyl-5-(1H-indol-3-ylmethyl)-oxazolidine-2,4-dione::CHEMBL174465::CHEMBL333039

SMILES Oc1c(Cc2c[nH]c3ccccc23)oc(=O)n1Cc1ccccc1

InChI Key InChIKey=PYMRJWQDBBQCDC-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50033820   

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

Curated by ChEMBL
LigandPNGBDBM50033820(CHEMBL333039 | CHEMBL174465 | 3-Benzyl-5-(1H-indol...)
Affinity DataIC50: 6.00E+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
TargetSubstance-P receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50033820(CHEMBL333039 | CHEMBL174465 | 3-Benzyl-5-(1H-indol...)
Affinity DataIC50: 6.03E+3nMAssay Description:Binding affinity was measured against the Tachykinin receptor 1 in CHO-expressed hNK1 using [125I]SP.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed