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Drug-Target Interaction

Drug

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PubChem ID:11712649
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL259084
CID 11712649
CID11712649
EC-000.2342
Kinome_1204
MLN-8054
MLN8054
S1100_Selleck
ZZL

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:
-330--

References: