BDBM50064034 (5S,8R,11S,14R,17S,19aS)-5-Benzyl-11-(4-fluoro-benzyl)-8-((R)-1-hydroxy-ethyl)-14-(1H-indol-3-ylmethyl)-17-naphthalen-2-ylmethyl-tetradecahydro-3a,6,9,12,15,18-hexaaza-cyclopentacyclooctadecene-4,7,10,13,16,19-hexaone::CHEMBL418757

SMILES C[C@@H](O)[C@H]1NC(=O)[C@H](Cc2ccc(F)cc2)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O

InChI Key InChIKey=ABXDOBDGLYDVQT-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 = 50064034   

TargetSubstance-P receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064034((5S,8R,11S,14R,17S,19aS)-5-Benzyl-11-(4-fluoro-ben...)
Affinity DataIC50: 65nMAssay Description:Binding affinity was measured for Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed