BDBM75838 1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one::1-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-2,2-dimethyl-1-propanone::1-[4-(7-chloro-4-quinolyl)piperazino]-2,2-dimethyl-propan-1-one::1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one::7-chloro-4-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]quinoline::MLS001163133::SMR000499445::cid_6473691

SMILES CC(C)(C)C(=O)N1CCN(CC1)c1ccnc2cc(Cl)ccc12

InChI Key InChIKey=DATSZDNCFORZEM-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 = 75838   

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

Curated by PubChem BioAssay
LigandPNGBDBM75838(1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-2,2...)
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