BDBM50312008 CHEMBL1079440::N-(4-(4,5-dihydrothiazol-2-ylamino)phenethyl)-4-methylbenzo[d]thiazol-2-amine

SMILES Cc1cccc2sc(NCCc3ccc(cc3)N=C3NCCS3)nc12

InChI Key InChIKey=JPYIAZNUEVMQGY-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 = 50312008   

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

Curated by ChEMBL
LigandPNGBDBM50312008(N-(4-(4,5-dihydrothiazol-2-ylamino)phenethyl)-4-me...)
Affinity DataKi:  3.46E+3nMAssay 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