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
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
Russian Academy Of Sciences
Curated by ChEMBL
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
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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