BDBM75830 2-[3-[5-chloranyl-4-[(2-chlorophenyl)methylamino]-6-oxidanylidene-pyridazin-1-yl]-1-adamantyl]ethanoic acid::2-[3-[5-chloro-4-[(2-chlorobenzyl)amino]-6-keto-pyridazin-1-yl]-1-adamantyl]acetic acid::2-[3-[5-chloro-4-[(2-chlorophenyl)methylamino]-6-oxo-1-pyridazinyl]-1-adamantyl]acetic acid::2-[3-[5-chloro-4-[(2-chlorophenyl)methylamino]-6-oxopyridazin-1-yl]-1-adamantyl]acetic acid::MLS000779062::SMR000415738::cid_4970052
SMILES [H]C12CC3([H])CC(CC(O)=O)(C1)CC(C2)(C3)n1ncc(NCc2ccccc2Cl)c(Cl)c1=O
InChI Key InChIKey=UHMDGWOQVRQQBZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75830
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: 9.59E+3nMAssay 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