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Drug-Target Interaction

Drug

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PubChem ID:3038525
Structure:
Synonyms:
209410-46-8
5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6H-pyrimido(1,6-b)pyridazin-6-one
6H-Pyrimido(1,6-b)pyridazin-6-one,
6H-Pyrimido(1,6-b)pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-((2,4-difluorophenyl)thio)-
VX-745
VX745, VX-745
ZINC13493055

Target

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Uniprot ID:YES_HUMAN
Synonyms:
c-Yes
p61-Yes
Proto-oncogene tyrosine-protein kinase Yes
EC-Numbers:2.7.10.2
Organism:Homo sapiens
Human
PDB IDs:2HDA
Structure:
2HDA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-1600--
-2600--
-1600000--

References: