Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:151194
Structure:
Synonyms:
1-(4-chloroanilino)-4-(4-pyridylmethyl)phthalazine succinate
1-Phtalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-
1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-
212141-54-3
AB1004881
AC1L45UC
CGP 79787
CGP-797870
CHEMBL101253
D06285
F9995-0196
HMS2089D11
I06-1922
K-222584
Kinome_3657
LS-187006
LS-187641
N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine
N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phtalazin-1-amine
N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine
NCGC00181350-01
NCGC00181350-02
nchembio778-comp1
PTK 787
PTK-787
PTK/ZK
Pynasunate
UNII-5DX9U76296
Vatalanib
Vatalanib (USAN/INN)
Vatalanib [USAN]
ZINC00007460
ZK-232934

Target

show target details
Uniprot ID:EPHA2_HUMAN
Synonyms:
Ephrin type-A receptor 2
Epithelial cell kinase
Tyrosine-protein kinase receptor ECK
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:1MQB 2E8N 2K9Y 3C8X 3CZU 3FL7 3HEI 3HPN
Structure:
3HPN

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
->10000--

References: