BDBM50101418 CHEMBL72895::[1-(1H-Indol-3-ylmethyl)-3-methyl-1-(1-phenyl-ethylcarbamoyl)-butyl]-carbamic acid benzofuran-2-ylmethyl ester

SMILES CC(C)C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OCc1cc2ccccc2o1)C(=O)N[C@@H](C)c1ccccc1

InChI Key InChIKey=AZCUMNBSXUJQAB-FLASPHMUSA-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 = 50101418   

TargetSubstance-P receptor(Homo sapiens (Human))
Cambridge University Forvie Site

Curated by ChEMBL
LigandPNGBDBM50101418(CHEMBL72895 | [1-(1H-Indol-3-ylmethyl)-3-methyl-1-...)
Affinity DataIC50:  3.79nMAssay Description:Inhibition of specific binding at tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed