Statements (19)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
|
| gptkbp:hasAssay |
binding
|
| gptkbp:hasBiologicalActivity |
inhibitor
|
| gptkbp:hasInChIKey |
QZKQJQJQJQJQJQ-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
|
| https://www.w3.org/2000/01/rdf-schema#label |
CHEMBL2104707
|
| gptkbp:isDatabaseEntryIn |
gptkb:ChEMBL
|
| gptkbp:molecularWeight |
345.42
|
| gptkbp:organism |
gptkb:Homo_sapiens
|
| gptkbp:PubChem_CID |
gptkb:CHEMBL2104707
|
| gptkbp:synonym |
gptkb:CHEMBL2104707
N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-1-methyl-1H-benzimidazole-5-sulfonamide |
| gptkbp:target |
PDE4B
Phosphodiesterase 4B |
| gptkbp:bfsParent |
gptkb:m-chlorophenylpiperazine_(mCPP)
gptkb:Ketazolam gptkb:Melarsomine |
| gptkbp:bfsLayer |
8
|