BDBM50312029 (R)-N-(4-(4-isobutyl-4,5-dihydrothiazol-2-ylamino)phenethyl)benzo[d]thiazol-2-amine::CHEMBL1076276

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

InChI Key InChIKey=AAXLOBRJGXXFQF-GOSISDBHSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50312029   

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

Curated by ChEMBL
LigandPNGBDBM50312029((R)-N-(4-(4-isobutyl-4,5-dihydrothiazol-2-ylamino)...)
Affinity DataKi:  712nMAssay 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