BDBM75821 2-[3-[1,2-dioxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-indolyl]-N,N-diethylacetamide::MLS000678455::N,N-diethyl-2-[3-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]indol-1-yl]acetamide::N,N-diethyl-2-[3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]indol-1-yl]ethanamide::N,N-diethyl-2-[3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]indol-1-yl]acetamide::SMR000323927::cid_16194649

SMILES CCN(CC)C(=O)Cn1cc(C(=O)C(=O)N2CCC(=CC2)c2ccccc2)c2ccccc12

InChI Key InChIKey=CESCCRNITIBUGD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 75821   

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

Curated by PubChem BioAssay
LigandPNGBDBM75821(2-[3-[1,2-dioxo-2-(4-phenyl-3,6-dihydro-2H-pyridin...)
Affinity DataIC50:  3.51E+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
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75821(2-[3-[1,2-dioxo-2-(4-phenyl-3,6-dihydro-2H-pyridin...)
Affinity DataIC50:  2.04E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75821(2-[3-[1,2-dioxo-2-(4-phenyl-3,6-dihydro-2H-pyridin...)
Affinity DataIC50:  7.95E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay