BDBM95641 MLS002252657::N-[2-(1-cyclohexenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide::N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide::N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide::N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide::SMR001314994::cid_2546477

SMILES Cc1ccc2cccc(OCC(=O)NCCC3=CCCCC3)c2n1

InChI Key InChIKey=JMZSAKIJTVNTFU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95641   

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

Curated by PubChem BioAssay
LigandPNGBDBM95641(MLS002252657 | N-[2-(1-cyclohexenyl)ethyl]-2-[(2-m...)
Affinity DataIC50:  4.06E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay