BDBM50295202 4-(5-oxo-4,5-dihydropyrazolo[1,5-a]quinazolin-2-yl)benzonitrile::CHEMBL550384
SMILES: O=c1[nH]c2cc(nn2c2ccccc12)-c1ccc(cc1)C#N
InChI Key: InChIKey=YDRQYGUVONIMTQ-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 (Homo sapiens (Human)) | BDBM50295202 (4-(5-oxo-4,5-dihydropyrazolo[1,5-a]quinazolin-2-yl...) | PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
IRBM - Merck Research Laboratories Rome Curated by ChEMBL | Assay Description Inhibition of PARP1 by scintillation proximity assay | Bioorg Med Chem Lett 19: 4196-200 (2009) Article DOI: 10.1016/j.bmcl.2009.05.113 BindingDB Entry DOI: 10.7270/Q2MG7PHP | |||||||||||
More data for this Ligand-Target Pair |