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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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-[...)
Affinity DataIC50:  1.06E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay