BDBM50476098 CINNABARAMIDE G::Cinnabaramide G
SMILES: [H][C@@]1(CCCC=C1)[C@H](O)[C@]1(NC(=O)[C@H](CCCCCC)[C@]1(C)O)C(=O)SC[C@H](NC(C)=O)C(=O)OC
InChI Key: InChIKey=GMTRMEITDRYTSO-YNCBRICXSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
20S proteasome (Homo sapiens (Human)) | BDBM50476098 (CINNABARAMIDE G | Cinnabaramide G) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 0.600 | n/a | n/a | n/a | n/a | n/a | n/a |
InterMed Discovery GmbH (IMD) Curated by ChEMBL | Assay Description Inhibition of human 20S proteasome | J Nat Prod 70: 246-52 (2007) Article DOI: 10.1021/np060162u BindingDB Entry DOI: 10.7270/Q27947F4 | |||||||||||
More data for this Ligand-Target Pair |