BDBM40696 1-(3-methoxyphenyl)-4-(3-thenyl)piperazine::1-(3-methoxyphenyl)-4-(3-thienylmethyl)piperazine::1-(3-methoxyphenyl)-4-(3-thiophenylmethyl)piperazine::1-(3-methoxyphenyl)-4-(thiophen-3-ylmethyl)piperazine::MLS000532553::SMR000137492::cid_782338

SMILES COc1cccc(c1)N1CCN(Cc2ccsc2)CC1

InChI Key InChIKey=UBONHTOGHWGNGM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40696   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40696(1-(3-methoxyphenyl)-4-(3-thienylmethyl)piperazine ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay