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(=Nc2ccc(CCNc3nc4ccccc4s3)cc2)N1

InChI Key InChIKey=AAXLOBRJGXXFQF-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 = 50312029   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50312029BDBM50312029((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 Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed