BDBM175038 US9688678, 10 (+-)-3-(2-ethoxy-5-methoxy-phenyl)-1-[(5-methoxy-2-pyridyl)sulfonyl]-3-[2-[1-(oxetan-3-yl)-4-piperidyl]-2,6-diazaspiro[3.3]heptan-6-yl]-2-oxo-indoline-5-carbonitrile
SMILES CCOc1ccc(OC)c(c1)C1(C2C=C(C=CC2N(C1=O)S(=O)(=O)c1ccc(OC)cn1)C#N)N1CC2(CN(C2)C2CCN(CC2)C2COC2)C1
InChI Key InChIKey=PNNDIVBPOJPZJY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 175038
Affinity DataKi: 5.5nM ΔG°: -11.3kcal/molepH: 7.4 T: 2°CAssay Description:The binding assay was carried out by the method based on that of Tahara et al. (Tahara A et al., Brit. J. Pharmacol. 125, 1463-1470 (1998)). The incu...More data for this Ligand-Target Pair