null
SMILES: COc1ccc(cc1)-c1[nH]c2ccccc2c1C=O
InChI Key: InChIKey=QIMWZVMNUAWWSJ-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 |
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Similar to alpha-tubulin isoform 1 (Bos taurus) | BDBM50471944![]() (CHEMBL144222) | UniProtKB/TrEMBL GoogleScholar AffyNet ![]() | Purchase MCE PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£t Regensburg Curated by ChEMBL | Assay Description Inhibition of Tubulin polymerization by a 40 uM solution of compound; compound showed inhibition >50% at 40 uM | J Med Chem 41: 4965-72 (1998) Article DOI: 10.1021/jm980228l BindingDB Entry DOI: 10.7270/Q2NV9N0D | |||||||||||
More data for this Ligand-Target Pair |