Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
4-chloro-N-{[1-(3-chlorobenzene-1-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methyl}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCOPXJUWALYDIJ-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)C(=O)N2CCCc3c2ccc(c3)CNC(=O)c4ccc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6WPE
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Color Legend
Unassigned regionsLigand / hetero atomse6wpeA1e6wpeA2e6wpeB1e6wpeB2