Statements (19)
Predicate | Object |
---|---|
gptkbp:instanceOf |
gptkb:chemical_compound
|
gptkbp:hasAssay |
inhibitor
|
gptkbp:hasInChIKey |
gptkb:QJQJQJQJQJQJQJ-UHFFFAOYSA-N
|
gptkbp:hasMolecularFormula |
C17H19N3O3
|
gptkbp:hasSMILES |
COC1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)C
|
gptkbp:hasStandardType |
IC50
|
gptkbp:hasStandardUnits |
μM
|
gptkbp:hasStandardValue |
0.13
|
https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL2103886
|
gptkbp:isBioactive |
true
|
gptkbp:molecularWeight |
313.35
|
gptkbp:organism |
gptkb:Homo_sapiens
|
gptkbp:PubChem_CID |
gptkb:CHEMBL2103886
|
gptkbp:supportsDataSource |
gptkb:ChEMBL
|
gptkbp:synonym |
N-(4-methoxyphenyl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide
|
gptkbp:target |
gptkb:Indoleamine_2,3-dioxygenase_1
|
gptkbp:bfsParent |
gptkb:indoximod
gptkb:verubecestat |
gptkbp:bfsLayer |
8
|