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

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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)...)
Show SMILES CC(C)C[C@@H]1CSC(N1)=Nc1ccc(CCNc2nc3ccccc3s2)cc1
Show InChI InChI=1S/C22H26N4S2/c1-15(2)13-18-14-27-22(25-18)24-17-9-7-16(8-10-17)11-12-23-21-26-19-5-3-4-6-20(19)28-21/h3-10,15,18H,11-14H2,1-2H3,(H,23,26)(H,24,25)/t18-/m1/s1
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