BDBM75837 MLS000860928::SMR000459712::[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-cyclobutyl-methanone::[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-cyclobutylmethanone::[4-(7-chloro-4-quinolyl)piperazino]-cyclobutyl-methanone::[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-cyclobutylmethanone::[4-(7-chloroquinolin-4-yl)piperazino](cyclobutyl)methanone::cid_2823686

SMILES Clc1ccc2c(ccnc2c1)N1CCN(CC1)C(=O)C1CCC1

InChI Key InChIKey=LQMPHJLROVSMNQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 75837   

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

Curated by PubChem BioAssay
LigandPNGBDBM75837(SMR000459712 | cid_2823686 | MLS000860928 | [4-(7-...)
Affinity DataIC50: 3.16E+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