BDBM50292416 CHEMBL501675::Ditryptophenaline

SMILES CN1[C@@H](Cc2ccccc2)C(=O)N2[C@@H](C[C@@]3([C@H]2Nc2ccccc32)[C@@]23C[C@@H]4N([C@@H]2Nc2ccccc32)C(=O)[C@H](Cc2ccccc2)N(C)C4=O)C1=O

InChI Key InChIKey=IQIGYVQQRKFGLN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50292416   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50292416(Ditryptophenaline | CHEMBL501675)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of substance P receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed