BDBM50142778 CHEMBL49795::[3-Chloro-5-({6-[2-(5-ethyl-4-methyl-thiazol-2-yl)-ethyl]-4-methoxy-pyridin-2-ylamino}-methyl)-phenyl]-carbamic acid isopropyl ester
SMILES CCc1sc(CCc2cc(OC)cc(NCc3cc(Cl)cc(NC(=O)OC(C)C)c3)n2)nc1C
InChI Key InChIKey=UQVMPYXBAWGXGN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142778
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Tsukuba Research Institute
Curated by ChEMBL
Tsukuba Research Institute
Curated by ChEMBL
Affinity DataIC50: 234nMAssay Description:Binding affinity against human recombinant NPY Y1 receptor in CHO/dhFr- cell membranes using [125I]-PYYMore data for this Ligand-Target Pair