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Drug-Target Interaction

Drug

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PubChem ID:4592
Structure:
Synonyms:
"insolution™ olomoucine"
101622-51-9
2-(2-Hydroxyethylamino)-6-benzylamino-9-isopropylpurine
2-(2-Hydroxyethylamino)-6-benzylamino-9-methylpurine
2-(Hydroxyethylamino)-6-benzylamino-9-methylpurine
2-[[6-(benzylamino)-9-methylpurin-2-yl]amino]ethanol
2-[[9-methyl-6-(phenylmethylamino)purin-2-yl]amino]ethanol
2-[[9-Methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-ethanol
2-{[6-(benzylamino)-9-methyl-9h-purin-2-yl]amino}ethanol
4erk
6-(Benzylamino)-2-(2-hydroxyethylamino)-9-methylpurine
6-Benzylamino-2-(2-hydroxyethylamino)-9-methylpurine
6-benzylamino-2-[2-hydroxyethylamino]-9-methylpurine
AC1L1IID
AC1Q4XZU
AIDS-007464
AIDS007464
AKOS005145988
AR-1D7506
BCBcMAP01_000205
Bio1_000336
Bio1_000825
Bio1_001314
Bio2_000335
Bio2_000815
BiomolKI2_000052
BiomolKI_000046
BMK1-E10
BRD-K82731415-001-03-9
BRD-K82731415-001-04-7
BSPBio_000990
C090046
CBiol_002050
CCG-100650
CHEBI:44661
CHEMBL280074
CPD-5442
DB02116
Ethanol, 2-[[9-methyl-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-
EU-0100883
HMS1362B11
HMS1792B11
HMS1990B11
HMS3262B08
IDI1_002090
IN1179
IN1182
InSolution&trade
InSolution™ Olomoucine
KBio2_000330
KBio2_002898
KBio2_005466
KBio3_000659
KBio3_000660
KBioGR_000330
KBioSS_000330
Kinome_2870
Lopac-O-0886
Lopac0_000883
MolPort-003-849-700
NCGC00015763-01
NCGC00015763-02
NCGC00015763-03
NCGC00015763-04
NCGC00015763-05
NCGC00015763-06
NCGC00015763-07
NCGC00015763-08
NCGC00015763-09
NCGC00025096-01
NCGC00025096-02
NCGC00025096-03
NCGC00025096-04
NCGC00025096-05
NCGC00025096-06
NCGC00025096-07
NCI60_022916
NSC666096
O 0886
O0886_SIGMA
OLO
Olomoucine
SMP1_000281
ST50298830
ST5298830
Tocris-1284
UPCMLD-DP136
UPCMLD-DP136:001
UPCMLD-DP136:002
ZINC01641925

Target

show target details
Uniprot ID:MK03_HUMAN
Synonyms:
ERK-1
ERT2
Extracellular signal-regulated kinase 1
Insulin-stimulated MAP2 kinase
MAP kinase 1
MAPK 1
Microtubule-associated protein 2 kinase
Mitogen-activated protein kinase 3
p44-ERK1
p44-MAPK
EC-Numbers:2.7.11.24
Organism:Homo sapiens
Human
PDB IDs:2ZOQ
Structure:
2ZOQ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--25000-
--30000-

References: