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Drug-Target Interaction

Drug

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PubChem ID:3973
Structure:
Synonyms:
"insolution™ ly 294002"
"ly 294002; 2-(4-morpholino)-8-phenyl-4h-1-benzopyran-4-one"
154447-36-6
1yi3
2-(4-Morpholino)-8-phenyl-4H-1-benzopyran-4-one
2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one
2-MORPHOLIN-4-YL-7-PHENYL-4H-CHROMEN-4-ONE
2-morpholin-4-yl-8-phenyl-4H-chromen-4-one
2-morpholin-4-yl-8-phenylchromen-4-one
4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl
4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl-
4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl- (9CI)
8-Phenyl-2-(morpholin-4-yl)-chromen-4-one
AC1L1H4N
AC1Q6CLU
AIDS-223867
AIDS223867
AR-1J3542
BCBcMAP01_000117
Bio1_000332
Bio1_000821
Bio1_001310
Bio2_000442
Bio2_000922
BiomolKI2_000037
BiomolKI_000029
BMK1-D5
BRD-K27305650-001-05-9
BSPBio_001223
C085911
C15195
CBiol_002046
CCG-100633
CHEMBL98350
DB02656
EC-000.2341
H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-phenyl- (9CI)
HMS1362M05
HMS1792M05
HMS1990M05
HMS3229G17
HSCI1_000206
IDI1_002197
IN1266
IN1268
InSolution&trade
InSolution™ LY 294002
K00235
KBio2_000563
KBio2_003131
KBio2_005699
KBio3_001005
KBio3_001006
KBioGR_000563
KBioSS_000563
Kinome_3543
Lopac-L-9908
Lopac0_000710
LS-39828
LY 294002
LY 294002; 2-(4-Morpholino)-8-phenyl-4H-1-benzopyran-4-one
LY-294,002
LY-294,002 hydrochloride
LY-294002
LY-924002
LY2
LY294002
LY294002-Supplied by Selleck Chemicals
Lys 294002
NCGC00015622-01
NCGC00015622-02
NCGC00015622-03
NCGC00015622-04
NCGC00015622-05
NCGC00015622-06
NCGC00015622-07
NCGC00025020-01
NCGC00025020-02
NCGC00025020-03
NCGC00025020-04
NCGC00179253-01
nchembio790-comp36
NCI60_034712
NSC697286
S1105_Selleck
Tocris-1130
ZINC00006014

Target

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Uniprot ID:PDE2A_HUMAN
Synonyms:
cGMP-dependent 3',5'-cyclic phosphodiesterase
CGS-PDE
cGSPDE
Cyclic GMP-stimulated phosphodiesterase
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1Z1L
Structure:
1Z1L

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--40000-

References: