BDBM50312016 5,6-dichloro-N-(4-(4,5-dihydrothiazol-2-ylamino)phenethyl)benzo[d]thiazol-2-amine::CHEMBL1076234

SMILES Clc1cc2nc(NCCc3ccc(cc3)N=C3NCCS3)sc2cc1Cl

InChI Key InChIKey=YLBSYBPVZUQWOD-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 = 50312016   

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

Curated by ChEMBL
LigandPNGBDBM50312016(5,6-dichloro-N-(4-(4,5-dihydrothiazol-2-ylamino)ph...)
Affinity DataKi:  3.64E+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 DepthDetails ArticlePubMed