BDBM79840 3-methoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one::3-methoxy-5H-benzothiopheno[2,3-c]quinolin-6-one::3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one::MLS000540155::SMR000162289::cid_5091486

SMILES COc1ccc-2c(c1)NC(=O)c3c2c4ccccc4s3

InChI Key InChIKey=GPCQYADOLCARPD-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79840   

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

Curated by PubChem BioAssay
LigandPNGBDBM79840(3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one |...)
Affinity DataIC50: 2.49E+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
TargetOrexin/Hypocretin receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79840(3-methoxy[1]benzothieno[2,3-c]quinolin-6(5H)-one |...)
Affinity DataIC50: 7.77E+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