Statements (18)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasActivity |
IC50
|
| gptkbp:hasActivityValue |
0.022 uM
|
| gptkbp:hasAssay |
in vitro
|
| gptkbp:hasBiologicalActivity |
PIM1 inhibitor
|
| gptkbp:hasInChIKey |
gptkb:QJQJQJQJQJQJQJ-UHFFFAOYSA-N
|
| gptkbp:hasMolecularFormula |
C19H19N3O2
|
| gptkbp:hasSMILES |
COC1=CC=C(C=C1)NC2=CC=NC3=CC=CC=C23
|
| gptkbp:hasStandardType |
IC50
|
| gptkbp:hasStandardUnits |
uM
|
| gptkbp:molecularWeight |
321.38
|
| gptkbp:organism |
gptkb:Homo_sapiens
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL2176937
|
| gptkbp:synonym |
N-(4-methoxyphenyl)-2-(1H-pyrazol-3-yl)quinolin-4-amine
|
| gptkbp:target |
gptkb:PIM1_kinase
|
| gptkbp:bfsParent |
gptkb:dolutegravir
|
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL2176937
|