BDBM65627 2-(3-isoamoxyphenoxy)-N-(4-pyridyl)acetamide::2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-yl-ethanamide::2-[3-(3-methylbutoxy)phenoxy]-N-pyridin-4-ylacetamide::MLS001174949::SMR000592376::cid_2323706

SMILES CC(C)CCOc1cccc(OCC(=O)Nc2ccncc2)c1

InChI Key InChIKey=DSDCOHBWUUJUSR-UHFFFAOYSA-N

Data  1 IC50

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 = 65627   

TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65627(2-(3-isoamoxyphenoxy)-N-(4-pyridyl)acetamide | 2-[...)
Show SMILES CC(C)CCOc1cccc(OCC(=O)Nc2ccncc2)c1
Show InChI InChI=1S/C18H22N2O3/c1-14(2)8-11-22-16-4-3-5-17(12-16)23-13-18(21)20-15-6-9-19-10-7-15/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,19,20,21)
Affinity DataIC50: 1.06E+3nMMore data for this Ligand-Target Pair