BDBM42119 2-[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]acetic acid::2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]acetic acid::2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]ethanoic acid::BIM-0001419.P001::cid_776871

SMILES Cc1ccc(C)n1-c1ccc(OCC(O)=O)cc1

InChI Key InChIKey=VKHKAGOXFDDDIY-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 42119   

TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
Russian Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM42119(2-[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]acetic acid ...)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of N-terminal hexa-His tagged human APE1 expressed in Escherichia coli BL21 (Rosetta) using fluorescein-dabcyl-containing oligonucleotide ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42119(2-[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]acetic acid ...)
Affinity DataEC50:  8.75E+3nMAssay 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 DepthDetails PCBioAssay