BDBM50168858 (R,S)-4-(1-Piperidin-3-yl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine::CHEMBL188806
SMILES: Nc1nonc1-c1nc2cnccc2n1C1CCCNC1
InChI Key: InChIKey=DBXWKNDVTAVTBK-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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Ribosomal protein S6 kinase alpha 5 (Homo sapiens (Human)) | BDBM50168858 ((R,S)-4-(1-Piperidin-3-yl-1H-imidazo[4,5-c]pyridin...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL | Assay Description Inhibitory concentration against MSK-1 | Bioorg Med Chem Lett 15: 3407-11 (2005) Article DOI: 10.1016/j.bmcl.2005.05.020 BindingDB Entry DOI: 10.7270/Q2S75FVN | |||||||||||
More data for this Ligand-Target Pair |