BDBM50312025 (R)-N-(4-(4-methyl-4,5-dihydrothiazol-2-ylamino)phenethyl)benzo[d]thiazol-2-amine::CHEMBL1081732

SMILES C[C@@H]1CSC(N1)=Nc1ccc(CCNc2nc3ccccc3s2)cc1

InChI Key InChIKey=XCZJQVXYJBJZAN-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 = 50312025   

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

Curated by ChEMBL
LigandPNGBDBM50312025((R)-N-(4-(4-methyl-4,5-dihydrothiazol-2-ylamino)ph...)
Affinity DataKi:  379nMAssay 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