null
SMILES: [#6]-[#8]-c1cc(ccc1-[#8])-[#6]-1-[#8]-c2cc(ccc2-[#8]-[#6]-1-[#6]-[#8])-c1oc2cc(-[#8])c(-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c2c(=O)c1-[#8]
InChI Key: InChIKey=DOIVJLSCACGVGR-UFWORHAWSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
ATP-dependent translocase ABCB1 (Mus musculus (Mouse)) | BDBM50084975 (6-((E)-3,7-Dimethyl-octa-2,6-dienyl)-3,5,7-trihydr...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a |
Universit£ Claude Bernard-Lyon 1 Curated by ChEMBL | Assay Description Compound was tested for the binding affinity towards recombinant NBD2 C-terminal cytotoxic nucleotide-binding domain of mouse P-Glycoprotein | Bioorg Med Chem Lett 10: 157-60 (2000) BindingDB Entry DOI: 10.7270/Q2DR2W1W | |||||||||||
More data for this Ligand-Target Pair |