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Drug-Target Interaction

Drug

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PubChem ID:11485656
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
796967-16-3
ABT 869
ABT-869
ABT869, Linifanib, AL-39324, RG3635
AL-39324
CHEMBL223360
D09635
EC-000.2119
Kinome_532
Linifanib
Linifanib (USAN/INN)
N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)urea
N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N1-(2-fluoro-5-methylphenyl)urea
RG-3635
S06-0034
S1003_Selleck
Urea, N-(4-(3-amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)-

Target

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Uniprot ID:EPHB1_HUMAN
Synonyms:
ELK
Ephrin type-B receptor 1
HEK6
NET
Tyrosine-protein kinase receptor EPH-2
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:2DJS 2EAO
Structure:
2EAO

Binding Affinities:

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

References: