BDBM50312012 CHEMBL1079610::N-(4-(4,5-dihydrothiazol-2-ylamino)phenethyl)-6-fluorobenzo[d]thiazol-2-amine

SMILES Fc1ccc2nc(NCCc3ccc(cc3)N=C3NCCS3)sc2c1

InChI Key InChIKey=OMGFHJFQESVHOZ-UHFFFAOYSA-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 = 50312012   

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

Curated by ChEMBL
LigandPNGBDBM50312012(N-(4-(4,5-dihydrothiazol-2-ylamino)phenethyl)-6-fl...)
Affinity DataKi:  1.12E+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