null
SMILES: CC[C@@](C)(N)c1cnc(OC)c2cnc(Nc3ccc4C(=O)OC(C)(C)Cc4n3)cc12
InChI Key:
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Mitogen-activated protein kinase kinase kinase kinase 1 (Homo sapiens (Human)) | BDBM587353 (US11534441, Compound 61) | PDB NCI pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | UniChem | US Patent | n/a | n/a | 0.150 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Assay Description Inhibitors were dissolved in 100% DMSO at a stock concentration of 10 mM. A 100×, 10-point, 4-fold serial dilution of each inhibitor was created in 1... | Citation and Details BindingDB Entry DOI: 10.7270/Q27S7SMZ | |||||||||||
More data for this Ligand-Target Pair |