BDBM75801 2-(4-chloro-3-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}phenyl)hexahydro-1H-4,7-methanoisoindole-1,3-dione::MLS000583834::SMR000206820::cid_4131685

SMILES [H]C12CCC([H])(C1)C1C2C(=O)N(C1=O)c1ccc(Cl)c(c1)C(=O)N1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=ROVLVEVJMGRTEO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75801   

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

Curated by PubChem BioAssay
LigandPNGBDBM75801(2-(4-chloro-3-{[4-(2-methoxyphenyl)piperazin-1-yl]...)
Affinity DataIC50: >5.59E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay