BDBM114731 6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile::6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylthio]-3-pyridinecarbonitrile::6-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)methylthio]nicotinonitrile::6-methyl-2-{[(5-methyl-1H-benzimidazol-2-yl)methyl]sulfanyl}nicotinonitrile::MLS000537226::SMR000160405::cid_7304501

SMILES Cc1ccc2nc(CSc3nc(C)ccc3C#N)[nH]c2c1

InChI Key InChIKey=UJMMTOFYGMTFAD-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 114731   

TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114731(SMR000160405 | MLS000537226 | 6-methyl-2-{[(5-meth...)
Affinity DataEC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114731(SMR000160405 | MLS000537226 | 6-methyl-2-{[(5-meth...)
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