null
SMILES Oc1cccc2cccnc12
InChI Key InChIKey=MCJGNVYPOGVAJF-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer. 6 PDB IDs contain this monomer as substructures. 6 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 32203
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Institute for Cancer Research
Curated by ChEMBL
Institute for Cancer Research
Curated by ChEMBL
Affinity DataIC50: 7.50E+5nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli BL21 AIMore data for this Ligand-Target Pair