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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:PDPK1_HUMAN
Synonyms:
3-phosphoinositide-dependent protein kinase 1
hPDK1
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1H1W 1OKY 1OKZ 1UU3 1UU7 1UU8 1UU9 1UVR 1W1D 1W1G 1W1H 1Z5M 2BIY 2PE0 2PE1 2PE2 2R7B 2VKI 3H9O 3HRC 3HRF
Structure:
3HRF

Binding Affinities:

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

References: