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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:ERBB2_HUMAN
Synonyms:
C-erbB-2
CD340
MLN 19
NEU proto-oncogene
p185erbB2
Receptor tyrosine-protein kinase erbB-2
Tyrosine kinase-type cell surface receptor HER2
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:1MFG 1MFL 1MW4 1N8Z 1OVC 1QR1 1S78 2A91 2JWA 3BE1
Structure:
3BE1

Binding Affinities:

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

References: