BDBM42120 2-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-5-ethanoyl-6-methyl-pyridine-3-carbonitrile::5-acetyl-2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-6-methylpyridine-3-carbonitrile::5-acetyl-2-[[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]thio]-6-methyl-nicotinonitrile::5-acetyl-2-[[2-(3,4-dihydroxyphenyl)-2-oxoethyl]thio]-6-methyl-3-pyridinecarbonitrile::BIM-0041208.P001::cid_764910

SMILES CC(=O)c1cc(C#N)c(SCC(=O)c2ccc(O)c(O)c2)nc1C

InChI Key InChIKey=PFIGCTCGGFRAPI-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 = 42120   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42120(cid_764910 | 5-acetyl-2-[[2-(3,4-dihydroxyphenyl)-...)
Affinity DataEC50:  1.10E+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:
5/17/2011
Entry Details
PCBioAssay