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Drug-Target Interaction

Drug

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PubChem ID:9874913
Structure:
Synonyms:
2-Methoxy-N-[(2E)-3-[4-[[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]amin
383432-38-0
AG-F-35231
AG-F-85228
AKOS005146427
CHEMBL483321
CP 724714
CP-724714
CP-724714-Supplied by Selleck Chemicals
CP724,714, CP-724,714
EX-8511
FT-0083520
S1167_Selleck

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: