null
SMILES: COc1ccc2c(NC(=O)CI)c(oc2c1)C(=O)c1cc(OC)c(OC)c(OC)c1
InChI Key: InChIKey=RQMCCHYIYXATHS-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) | BDBM50135175 (CHEMBL490384) | UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ di Ferrara Curated by ChEMBL | Assay Description Inhibition of bovine brain tubulin polymerization by spectrophotometry | Eur J Med Chem 108: 39-52 (2016) BindingDB Entry DOI: 10.7270/Q2PN97GZ | |||||||||||
More data for this Ligand-Target Pair |