BDBM40573 3-[1-(2-carboxyethyl)-5-(2-thienyl)pyrrol-2-yl]propionic acid::3-[1-(2-carboxyethyl)-5-thiophen-2-yl-2-pyrrolyl]propanoic acid::3-[1-(2-carboxyethyl)-5-thiophen-2-ylpyrrol-2-yl]propanoic acid::3-[1-(3-hydroxy-3-oxopropyl)-5-thiophen-2-yl-pyrrol-2-yl]propanoic acid::3-[2-(2-Carboxy-ethyl)-5-thiophen-2-yl-pyrrol-1-yl]-propionic acid::MLS000075037::SMR000013753::cid_650763

SMILES OC(=O)CCc1ccc(-c2cccs2)n1CCC(O)=O

InChI Key InChIKey=HHCVDGZCCRFXOU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40573   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 40573BDBM40573(MLS000075037 | 3-[1-(3-hydroxy-3-oxopropyl)-5-thio...)
Affinity DataIC50: 7.70E+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