BDBM50316240 2-{4-[(4-Methylpiperazin-1-yl)methyl]phenyl}-2H-indazole-7-carboxamide::CHEMBL1094632
SMILES: CN1CCN(Cc2ccc(cc2)-n2cc3cccc(C(N)=O)c3n2)CC1
InChI Key: InChIKey=KBEFMADEMWRMCL-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 |
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Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human)) | BDBM50316240 (2-{4-[(4-Methylpiperazin-1-yl)methyl]phenyl}-2H-in...) | PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 31 | n/a | n/a | n/a | n/a | n/a | n/a |
IRBM/Merck Research Labs Rome Curated by ChEMBL | Assay Description Inhibition of human PARP1 by SPA | J Med Chem 52: 7170-85 (2009) Article DOI: 10.1021/jm901188v BindingDB Entry DOI: 10.7270/Q2DN457M | |||||||||||
More data for this Ligand-Target Pair |