BDBM50104757 CHEMBL3594145
SMILES: [H][C@@]1(CC(=O)[C@@]2(C)C3=C(C(=O)[C@H](OC(C)=O)[C@]12C)[C@@]1(C)CCC(=O)[C@@](C)(CO)[C@]1([H])C[C@@H]3O)[C@H](C)CC\C=C(/C)C(O)=O
InChI Key: InChIKey=HOPDNBIFYDWRMF-YULVEHMRSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
3-hydroxy-3-methylglutaryl-coenzyme A reductase (Sus scrofa) | BDBM50104757 (CHEMBL3594145) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 9.75E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Chinese Academy of Sciences Curated by ChEMBL | Assay Description Inhibition of pig liver microsomes HMG-CoA reductase incubated for 5 mins in using HMG-CoA and NADPH by colorimetric method | J Nat Prod 78: 1977-89 (2015) BindingDB Entry DOI: 10.7270/Q23R0VN0 | |||||||||||
More data for this Ligand-Target Pair |