BDBM50142779 CHEMBL48950::[3-({4-Butoxy-6-[2-(5-ethyl-4-methyl-thiazol-2-yl)-ethyl]-pyridin-2-ylamino}-methyl)-5-chloro-phenyl]-carbamic acid isopropyl ester
SMILES CCCCOc1cc(CCc2nc(C)c(CC)s2)nc(NCc2cc(Cl)cc(NC(=O)OC(C)C)c2)c1
InChI Key InChIKey=LIMKMXRSWFOHST-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142779
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Tsukuba Research Institute
Curated by ChEMBL
Tsukuba Research Institute
Curated by ChEMBL
Affinity DataIC50: 16nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]-PYYMore data for this Ligand-Target Pair