BDBM97020 3-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-1,3-diazaspiro[4.6]undecane-2,4-quinone::3-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione::3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione::MLS002170907::SMR001251214::cid_7170183

SMILES CCc1cccc2c(C(=O)CN3C(=O)NC4(CCCCCC4)C3=O)c[nH]c12

InChI Key InChIKey=BSZJFHFPGCUMBK-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97020   

TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 97020BDBM97020(3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1,3-diaza...)
Affinity DataIC50: 6.76E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 97020BDBM97020(3-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1,3-diaza...)
Affinity DataIC50: 6.76E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay