BDBM79813 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(1-quinolin-8-ylsulfonylpyrrolidin-2-yl)methanone::1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanone::1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-(8-quinolylsulfonyl)pyrrolidin-2-yl]methanone::MLS000119072::SMR000096011::cid_5308655

SMILES O=C(C1CCCN1S(=O)(=O)c1cccc2cccnc12)N1CCn2c1nc1ccccc21

InChI Key InChIKey=QNEZKPVRJPTWRI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 79813   

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

Curated by PubChem BioAssay
LigandPNGBDBM79813(cid_5308655 | SMR000096011 | 1,2-dihydroimidazo[1,...)
Affinity DataIC50: 153nMAssay 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
LigandPNGBDBM79813(cid_5308655 | SMR000096011 | 1,2-dihydroimidazo[1,...)
Affinity DataIC50: 3.36E+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