BDBM95676 MLS003117939::N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-1-(2-naphthalenylmethyl)-2-azetidinecarboxamide::N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-1-(2-naphthylmethyl)azetidine-2-carboxamide::N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-1-(naphthalen-2-ylmethyl)azetidine-2-carboxamide::SMR001281285::cid_49795520

SMILES COc1ccc(OCCNC(=O)C2(C)CCN2Cc2ccc3ccccc3c2)cc1

InChI Key InChIKey=DGINFDBYVSIEMX-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 = 95676   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95676(MLS003117939 | N-[2-(4-methoxyphenoxy)ethyl]-2-met...)
Affinity DataIC50:  9.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay