BDBM72121 2-[(1,3-diphenyl-1H-pyrazol-4-yl)methylene]-5,5-dimethyl-1,3-cyclohexanedione::2-[(1,3-diphenyl-4-pyrazolyl)methylidene]-5,5-dimethylcyclohexane-1,3-dione::2-[(1,3-diphenylpyrazol-4-yl)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone::2-[(1,3-diphenylpyrazol-4-yl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione::2-[(1,3-diphenylpyrazol-4-yl)methylidene]-5,5-dimethylcyclohexane-1,3-dione::MLS000578647::SMR000186140::cid_1181160

SMILES [#6]C1([#6])[#6]-[#6](=O)\[#6](=[#6]/c2cn(nc2-c2ccccc2)-c2ccccc2)-[#6](=O)-[#6]1

InChI Key InChIKey=RXVLXYSQIOBYRM-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 72121   

TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 72121BDBM72121(MLS000578647 | 2-[(1,3-diphenyl-4-pyrazolyl)methyl...)
Affinity DataEC50:  3.39E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay