BDBM50101539 2-(4-Benzyl-phenyl)-3-cyano-1-(1R,2S)-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-guanidine::CHEMBL76549

SMILES C[C@H]([C@@H](O)c1ccccc1)N(C)C(Nc1ccc(Cc2ccccc2)cc1)=NC#N

InChI Key InChIKey=UFHMTJXWLIGFEQ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101539   

TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101539(2-(4-Benzyl-phenyl)-3-cyano-1-(1R,2S)-(2-hydroxy-1...)
Affinity DataIC50: 282nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed