BDBM42986 6',6'-dimethyl-2'-(methylsulfanyl)-2-phenyl-1',4',5',6'-tetrahydrospiro(chromane-4,4'-pyrimidine)-7-ol::6,6-dimethyl-2-(methylthio)-2'-phenyl-7'-spiro[1,5-dihydropyrimidine-4,4'-3,4-dihydro-2H-1-benzopyran]ol::6,6-dimethyl-2-(methylthio)-2'-phenyl-spiro[1,5-dihydropyrimidine-4,4'-chroman]-7'-ol::6,6-dimethyl-2-methylsulfanyl-2'-phenyl-spiro[1,5-dihydropyrimidine-4,4'-2,3-dihydrochromene]-7'-ol::6,6-dimethyl-2-methylsulfanyl-2'-phenylspiro[1,5-dihydropyrimidine-4,4'-2,3-dihydrochromene]-7'-ol::MLS000547486::SMR000113309::cid_631873

SMILES CSC1=NC(C)(C)CC2(CC(Oc3cc(O)ccc23)c2ccccc2)N1

InChI Key InChIKey=IKQVAWAYEBGDCK-UHFFFAOYSA-N

Data  3 EC50

  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 = 42986   

TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42986(SMR000113309 | MLS000547486 | 6',6'-dimeth...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42986(SMR000113309 | MLS000547486 | 6',6'-dimeth...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42986(SMR000113309 | MLS000547486 | 6',6'-dimeth...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay