BDBM50306195 (R)-2-(4-(1-methylpiperidine-3-carboxamido)phenyl)-2H-indazole-7-carboxamide::CHEMBL604699
SMILES: CN1CCC[C@H](C1)C(=O)Nc1ccc(cc1)-n1cc2cccc(C(N)=O)c2n1
InChI Key: InChIKey=KSJYCVBFZSQHMK-OAHLLOKOSA-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)) | BDBM50306195 ((R)-2-(4-(1-methylpiperidine-3-carboxamido)phenyl)...) | PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
IRBM-Merck Research Laboratories Rome Curated by ChEMBL | Assay Description Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assay | Bioorg Med Chem Lett 20: 488-92 (2010) Article DOI: 10.1016/j.bmcl.2009.11.127 BindingDB Entry DOI: 10.7270/Q2W37WFZ | |||||||||||
More data for this Ligand-Target Pair |