BDBM60910 3-[5-[(E)-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-furyl]benzoic acid::3-[5-[(E)-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-furanyl]benzoic acid::3-[5-[(E)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]furan-2-yl]benzoic acid::3-[5-[(E)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]furan-2-yl]benzoic acid::3-{5-[(E)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-furyl}benzoic acid::MLS001198296::SMR000559191::cid_5291714
SMILES OC(=O)c1cccc(c1)-c1ccc(\C=C2/C(=O)NN(C2=O)c2ccccc2)o1
InChI Key InChIKey=OQHJSOSZNUBMCF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 60910
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 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
