BDBM75816 7-chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline::MLS000675961::SMR000297211::[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone::[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-(2-furanyl)methanone::[4-(7-chloro-4-quinolyl)piperazino]-(2-furyl)methanone::[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone::cid_2823713

SMILES Clc1ccc2c(ccnc2c1)N1CCN(CC1)C(=O)c1ccco1

InChI Key InChIKey=LRSSKDPFCISNGI-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 = 75816   

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

Curated by PubChem BioAssay
LigandPNGBDBM75816(7-chloro-4-[4-(2-furoyl)-1-piperazinyl]quinoline |...)
Affinity DataIC50: >1.86E+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 DepthDetails PCBioAssay