BDBM39553 3-(2-amino-4,5-dimethyl-anilino)-5,5-dimethyl-cyclohex-2-en-1-one::3-(2-amino-4,5-dimethylanilino)-5,5-dimethyl-1-cyclohex-2-enone::3-(2-amino-4,5-dimethylanilino)-5,5-dimethylcyclohex-2-en-1-one::3-[(2-amino-4,5-dimethylphenyl)amino]-5,5-dimethylcyclohex-2-en-1-one::3-[(2-azanyl-4,5-dimethyl-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one::MLS000043011::SMR000019438::cid_3242790

SMILES Cc1cc(N)c(NC2=CC(=O)CC(C)(C)C2)cc1C

InChI Key InChIKey=YMFIYBFATICNAE-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 39553   

TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39553(MLS000043011 | SMR000019438 | 3-[(2-azanyl-4,5-dim...)
Affinity DataEC50: >1.10E+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:
5/4/2011
Entry Details
PCBioAssay
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39553(MLS000043011 | SMR000019438 | 3-[(2-azanyl-4,5-dim...)
Affinity DataEC50: >9.90E+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:
4/30/2011
Entry Details
PCBioAssay