BDBM50142762 (3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)-ethyl]-4-(3-pyridin-3-yl-propoxy)-pyridin-2-ylamino]-methyl}-phenyl)-carbamic acid isopropyl ester::CHEMBL51290

SMILES CCc1sc(CCc2cc(OCCCc3cccnc3)cc(NCc3cc(Cl)cc(NC(=O)OC(C)C)c3)n2)nc1C

InChI Key InChIKey=KTOVLQSGAUAGBK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142762   

TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50142762((3-Chloro-5-{[6-[2-(5-ethyl-4-methyl-thiazol-2-yl)...)
Affinity DataIC50: 6.5nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]PYYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed