BDBM50286611 5,5,9,10-tetramethyl-18-oxatetracyclo[8.8.0.01,6.012,17]octadeca-12(17),13,15-trien-14-ol::CHEMBL160123
SMILES: C[C@H]1CCC2C(C)(C)CCC[C@]22Oc3ccc(O)cc3C[C@]12C
InChI Key: InChIKey=UYLGYRGJFUJKFM-GVCJGPNSSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cholesteryl ester transfer protein (Homo sapiens (Human)) | BDBM50286611 (5,5,9,10-tetramethyl-18-oxatetracyclo[8.8.0.01,6.0...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 2.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was tested for Cholesteryl ester transfer protein (CETP) inhibition by CETP-SPA assay | Bioorg Med Chem Lett 5: 605-610 (1995) Article DOI: 10.1016/0960-894X(95)00081-4 BindingDB Entry DOI: 10.7270/Q20R9PWJ | |||||||||||
More data for this Ligand-Target Pair |