BDBM87807 2-(2-Chloro-7-methyl-quinolin-3-ylmethylene)-malononitrile::2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]propanedinitrile::2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]propanedinitrile::2-[(2-chloro-7-methyl-3-quinolyl)methylene]malononitrile::2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile::MLS000552249::SMR000172462::cid_865887

SMILES [#6]-c1ccc2cc(\[#6]=[#6](\C#N)C#N)c(Cl)nc2c1

InChI Key InChIKey=RCPCRAPTVYKZJC-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 87807   

TargetMitochondrial peptide methionine sulfoxide reductase(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 87807BDBM87807(2-[(2-chloro-7-methylquinolin-3-yl)methylidene]pro...)
Affinity DataEC50: >1.04E+5nMAssay 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:
6/19/2012
Entry Details
PCBioAssay