DrugDomain logoDrugDomain

N-(4-methylphenyl)-N'-[(1P,2'P)-4-propoxy-5-propyl-2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]urea

P14902 Indoleamine 2,3-dioxygenase 1

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Attributes

UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
N-(4-methylphenyl)-N'-[(1P,2'P)-4-propoxy-5-propyl-2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
UCPMUXOPKQHTIZ-UHFFFAOYSA-N
SMILES
CCCc1cc(cc(c1OCCC)NC(=O)Nc2ccc(cc2)C)c3ccccc3c4[nH]nnn4
Drug Action
No data available
Affinity Metrics
No affinity data available