BDBM50312043 (R)-N-(4-(4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenethyl)benzo[d]thiazol-2-amine::CHEMBL1080655

SMILES c1ccc([C@H]2CCSC(=Nc3ccc(CCNc4nc5ccccc5s4)cc3)N2)cc1

InChI Key InChIKey=RGZGFOJOCZGGIT-UHFFFAOYSA-N

Data  1 KI

  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 = 50312043   

TargetNeuropeptide Y receptor type 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50312043BDBM50312043((R)-N-(4-(4-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl...)
Affinity DataKi:  464nMAssay Description:Displacement of [125I]pig PPY from human NPY1 receptor expressed in CHOK1 cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed