Statements (23)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasAssay |
binding
|
| gptkbp:hasBioactivityType |
inhibitor
|
| gptkbp:hasInChIKey |
QKQKQKQKQKQKQK-UHFFFAOYSA-N
|
| gptkbp:hasMolecularFormula |
C17H19N3O3S
|
| gptkbp:hasSMILES |
CC1=CC(=O)N(C2=CC=CC=C12)C3=NC4=C(C=CC(=C4)S(=O)(=O)N)N3C
|
| gptkbp:hasStandardType |
IC50
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL2103837
|
| gptkbp:molecularWeight |
345.42
|
| gptkbp:organism |
gptkb:Homo_sapiens
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL2103837
|
| gptkbp:synonym |
gptkb:N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-4-methyl-1,2,3-benzothiadiazole-7-sulfonamide
|
| gptkbp:target |
gptkb:PDE10A
|
| gptkbp:bfsParent |
gptkb:Tideglusib
gptkb:tecovirimat gptkb:lumacaftor gptkb:arketamine gptkb:endoxifen gptkb:denatonium_benzoate gptkb:D08106 gptkb:pasireotide gptkb:indacaterol |
| gptkbp:bfsLayer |
7
|