BDBM40688 2-phenylacetic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester::2-phenylacetic acid [2-[(3,5-dichloro-2-pyridyl)amino]-2-keto-ethyl] ester::MLS000568193::SMR000154542::[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-phenylacetate::[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-phenylethanoate::cid_2381211

SMILES Clc1cnc(NC(=O)COC(=O)Cc2ccccc2)c(Cl)c1

InChI Key InChIKey=PPOLIJIFTWENCV-UHFFFAOYSA-N

Data  1 IC50

  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 = 40688   

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

Curated by PubChem BioAssay
LigandPNGBDBM40688(2-phenylacetic acid [2-[(3,5-dichloro-2-pyridinyl)...)
Affinity DataIC50: 9.15E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay