BDBM95597 2-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide::2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide::2-[2,4-bis(oxidanylidene)-1,3-diazaspiro[4.5]decan-3-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide::MLS001077613::SMR000716466::cid_8384995

SMILES O=C(CN1C(=O)NC2(CCCCC2)C1=O)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=XNEBNWCQASTBNC-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 = 95597   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95597(2-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-...)
Affinity DataIC50:  1.03E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay