BDBM24782 2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1,4-dihydronaphthalene-1,4-dione::Phylloquinone::Phytonadione::vitamin K1, 11

SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCCC(C)=CCC1=C(C)C(=O)c2ccccc2C1=O

InChI Key InChIKey=MBWXNTAXLNYFJB-DNQXCXABSA-N

Data  1 Other

PDB links: 117 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 24782   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Bryn Mawr College

LigandBDBM24782(2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexad...)Copy SMILESCopy InChI

Affinity DatapH: 6.5 T: 2°CAssay Description:The IC50 inhibition assays were performed in a 96-well microtiter plate format using purified recombinant IDO, which was added to the substrate, L-tr...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
MMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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