null
SMILES: C[C@@H]1c2[nH]c3ccccc3c2Cc2c(O)n(C)c(=S)n12
InChI Key: InChIKey=SZVSYLNMQXFTLS-MRVPVSSYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Indoleamine 2,3-dioxygenase 1 (Homo sapiens (Human)) | BDBM50429152 (CHEMBL2336691) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.75E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Toho University Curated by ChEMBL | Assay Description Inhibition of human recombinant IDO assessed as inhibition of indoleamine 2,3-dioxygenase to kynurenine conversion after 60 mins by HPLC analysis | Bioorg Med Chem 21: 1159-65 (2013) Article DOI: 10.1016/j.bmc.2012.12.028 BindingDB Entry DOI: 10.7270/Q2RX9DDH | |||||||||||
More data for this Ligand-Target Pair |