BDBM39129 3-chloranyl-1-(2-chlorophenyl)-4-morpholin-4-yl-pyrrole-2,5-dione::3-chloro-1-(2-chlorophenyl)-4-(4-morpholinyl)pyrrole-2,5-dione::3-chloro-1-(2-chlorophenyl)-4-morpholin-4-ylpyrrole-2,5-dione::3-chloro-1-(2-chlorophenyl)-4-morpholino-3-pyrroline-2,5-quinone::MLS-0013275.0001::cid_796318
SMILES ClC1=C(N2CCOCC2)C(=O)N(C1=O)c1ccccc1Cl
InChI Key InChIKey=IZBZZJWLLSFVOC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 39129
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago
Curated by ChEMBL
University Of Chicago
Curated by ChEMBL
Affinity DataIC50: 1.97E+4nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetBcl-2-related protein A1(Mus musculus (Mouse))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.83E+3nMAssay 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