BDBM50295205 2-(3-fluorophenyl)pyrazolo[1,5-a]quinazolin-5(4H)-one::CHEMBL564649
SMILES: Fc1cccc(c1)-c1cc2[nH]c(=O)c3ccccc3n2n1
InChI Key: InChIKey=LIFULKIBTCDMPR-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)) | BDBM50295205 (2-(3-fluorophenyl)pyrazolo[1,5-a]quinazolin-5(4H)-...) | 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 |