BDBM87612 3-Chloro-4-(4-methyl-piperazin-1-yl)-1-phenethyl-pyrrole-2,5-dione::3-chloranyl-4-(4-methylpiperazin-1-yl)-1-(2-phenylethyl)pyrrole-2,5-dione::3-chloro-4-(4-methyl-1-piperazinyl)-1-(2-phenylethyl)pyrrole-2,5-dione::3-chloro-4-(4-methylpiperazin-1-yl)-1-(2-phenylethyl)pyrrole-2,5-dione::3-chloro-4-(4-methylpiperazino)-1-phenethyl-3-pyrroline-2,5-quinone::MLS000075936::SMR000014936::cid_653866
SMILES CN1CCN(CC1)C1=C(Cl)C(=O)N(CCc2ccccc2)C1=O
InChI Key InChIKey=JLAYDOAARQTGFI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87612
TargetPolyadenylate-binding protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 4.91E+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
TargetPolyadenylate-binding protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 6.60E+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