BDBM19343 N-[(1R)-1-[4-(furan-2-ylmethyl)-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide::Trisubstituted 1,2,4-Triazole, 51

SMILES O=C(N[C@H](Cc1c[nH]c2ccccc12)c1nnc(CCc2ccccc2)n1Cc1ccco1)C1CCNCC1

InChI Key InChIKey=QFFMNYRWGUWLOU-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 19343   

LigandPNGBDBM19343(N-[(1R)-1-[4-(furan-2-ylmethyl)-5-(2-phenylethyl)-...)
Affinity DataIC50: 560nM EC50:  183nMAssay Description:Specific binding was determined by incubation of membranes from GHS-R1a transfected LLC cells with 125I-His9-ghrelin in the presence of increasing co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2007
Entry Details Article
PubMed