BDBM50276200 2-(1-Oxyl-4-phenyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)-1H-benzimidazol-4-Carboxylic Acid Amide Radical::CHEMBL472470
SMILES: CC1(C)N(O)C(C)(C)C(=C1c1nc2c(cccc2[nH]1)C(N)=O)c1ccccc1
InChI Key: InChIKey=AYGQTIVMUHTVJB-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Poly [ADP-ribose] polymerase 1 (Rattus norvegicus) | BDBM50276200 (2-(1-Oxyl-4-phenyl-2,2,5,5-tetramethyl-2,5-dihydro...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Pecs Curated by ChEMBL | Assay Description Inhibition of rat liver PARP1 by scintillation counting | J Med Chem 52: 1619-29 (2009) Article DOI: 10.1021/jm801476y BindingDB Entry DOI: 10.7270/Q29S1QXH | |||||||||||
More data for this Ligand-Target Pair |