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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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