BDBM114987 1-{[5-(4-chlorophenyl)-2-furyl]carbonothioyl}piperidine::MLS000571391::SMR000193476::[5-(4-chlorophenyl)-2-furanyl]-(1-piperidinyl)methanethione::[5-(4-chlorophenyl)-2-furyl]-piperidino-methanethione::[5-(4-chlorophenyl)furan-2-yl]-piperidin-1-yl-methanethione::[5-(4-chlorophenyl)furan-2-yl]-piperidin-1-ylmethanethione::cid_796821

SMILES Clc1ccc(cc1)-c1ccc(o1)C(=S)N1CCCCC1

InChI Key InChIKey=OBWNESFOIWOSHR-UHFFFAOYSA-N

Data  1 EC50

  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 = 114987   

TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114987(cid_796821 | SMR000193476 | 1-{[5-(4-chlorophenyl)...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay