BDBM79830 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-benzhydryl-N-methylacetamide::2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(diphenylmethyl)-N-methyl-ethanamide::2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(diphenylmethyl)-N-methylacetamide::2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-benzhydryl-N-methyl-acetamide::MLS000565585::SMR000152752::cid_3493951

SMILES CN(C(c1ccccc1)c1ccccc1)C(=O)CSc1nc(cn1N)-c1ccccc1

InChI Key InChIKey=KGWMKIJRSULRGY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 79830   

TargetOrexin/Hypocretin receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79830(2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(dipheny...)
Affinity DataIC50: 540nMAssay 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:
8/3/2011
Entry Details
PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79830(2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(dipheny...)
Affinity DataIC50: 6.28E+3nMAssay 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:
8/3/2011
Entry Details
PCBioAssay