BDBM50269149 3alpha,27-dihydroxylup-20(29)-en-28-oic acid methyl ester::CHEMBL525784
SMILES: COC(=O)[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(CO)CC2)C(C)=C
InChI Key: InChIKey=UEBDDJDCLTYODS-VAPIBPPKSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Topoisomerase II alpha (HuTopoIIα) (Homo sapiens (Human)) | BDBM50269149 (3alpha,27-dihydroxylup-20(29)-en-28-oic acid methy...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 8.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Toho University Curated by ChEMBL | Assay Description Inhibition of human topoisomerase 2 | J Nat Prod 63: 390-2 (2000) BindingDB Entry DOI: 10.7270/Q2B857WX | |||||||||||
More data for this Ligand-Target Pair |