null
SMILES: COc1ccc(cc1N)-c1nnc(O)n1-c1cc(OC)c(OC)c(OC)c1
InChI Key: InChIKey=SSKXPKXHOBZDPA-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Similar to alpha-tubulin isoform 1 (Bos taurus) | BDBM50215147 (CHEMBL107424) | UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Ajinomoto Co. Inc. Curated by ChEMBL | Assay Description Tubulin polymerization inhibitory activity using bovine brain tubulin | Bioorg Med Chem Lett 8: 3153-8 (1998) BindingDB Entry DOI: 10.7270/Q29K4DD4 | |||||||||||
More data for this Ligand-Target Pair |