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

  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 = 75830   

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

Curated by PubChem BioAssay
LigandPNGBDBM75830(2-[3-[5-chloranyl-4-[(2-chlorophenyl)methylamino]-...)
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
In DepthDetails PCBioAssay