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Drug-Target Interaction

Drug

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PubChem ID:10089048
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3e92
CHEBI:593461
CHEMBL522579
CID10089048
DB07811
G6A
N-cyclopropyl-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl

Target

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Uniprot ID:VGFR2_HUMAN
Synonyms:
CD309
Kinase insert domain receptor
Protein-tyrosine kinase receptor Flk-1
Vascular endothelial growth factor receptor 2
VEGFR-2
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:1VR2 1Y6A 1Y6B 1YWN 2OH4 2P2H 2P2I 2QU5 2QU6 2RL5 3B8Q 3B8R 3BE2 3C7Q 3CJF 3CJG 3CP9 3CPB 3CPC 3DTW 3EFL 3EWH
Structure:
3EWH

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->20000-

References: