BDBM50312041 (+/-)-N-(4-(4-(2-chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenethyl)benzo[d]thiazol-2-amine::CHEMBL1081890

SMILES Clc1ccccc1C1CCSC(N1)=Nc1ccc(CCNc2nc3ccccc3s2)cc1

InChI Key InChIKey=MVXGKJYVACCVQU-UHFFFAOYSA-N

Data  1 KI

  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 = 50312041   

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

Curated by ChEMBL
LigandPNGBDBM50312041((+/-)-N-(4-(4-(2-chlorophenyl)-5,6-dihydro-4H-1,3-...)
Affinity DataKi:  956nMAssay 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