BDBM75843 4-(7-chloro-4-quinolinyl)-1-piperazinecarboxylic acid ethyl ester::4-(7-chloro-4-quinolyl)piperazine-1-carboxylic acid ethyl ester::MLS001176740::SMR000591939::cid_7783431::ethyl 4-(7-chloranylquinolin-4-yl)piperazine-1-carboxylate::ethyl 4-(7-chloroquinolin-4-yl)piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)c1ccnc2cc(Cl)ccc12

InChI Key InChIKey=XWQZXIDRINXHEZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75843   

TargetInsulin-degrading enzyme(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75843(MLS001176740 | SMR000591939 | ethyl 4-(7-chloranyl...)
Affinity DataIC50: 1.89E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay