CHEBI:50218 - EC 3.1.4.* (phosphoric diester hydrolase) inhibitor

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name EC 3.1.4.* (phosphoric diester hydrolase) inhibitor
ChEBI ID CHEBI:50218
Definition An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a phosphoric diester hydrolase (EC 3.1.4.*).
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:76774
Members Of EC 3.1.4.* (phosphoric diester hydrolase) inhibitor Class
Download as Tab-delimited, XML, SDF
pimobendan Mass : 334.37198
Formula : C19H18N4O2
dyphylline Mass : 254.24260
Formula : C10H14N4O4
avanafil Mass : 483.95100
Formula : C23H26ClN7O3
theophylline Mass : 180.16418
Formula : C7H8N4O2
caffeine Mass : 194.19076
Formula : C8H10N4O2
(2R,3S)-EHNA hydrochloride Mass : 313.82600
Formula : C14H24ClN5O
(2R,3S)-EHNA Mass : 277.36530
Formula : C14H23N5O
sulmazole Mass : 287.33700
Formula : C14H13N3O2S
zardaverine Mass : 268.21620
Formula : C12H10F2N2O3
N-ethyl-5'-carboxamidoadenosine Mass : 308.29320
Formula : C12H16N6O4
3-methylflavone-8-carboxylic acid Mass : 280.27480
Formula : C17H12O4
vardenafil Mass : 488.60300
Formula : C23H32N6O4S
amrinone Mass : 187.198
Formula : C10H9N3O
rolipram Mass : 275.34280
Formula : C16H21NO3
EHNA
Definition : A purine derivative having an adenine skeleton substituted at N-9 with a erythro-2-hydroxynonan-3-yl group; relative configuration.
DPCPX Mass : 304.38740
Formula : C16H24N4O2
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen