Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:11667893
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
453562-69-1
AMG 706
AMG-706
CHEBI:51098
D06678
Motesanib
N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide
N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]py
N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide
ZINC18710082

Target

show target details
Uniprot ID:FAK2_HUMAN
Synonyms:
CADTK
CAK beta
Calcium-dependent tyrosine kinase
Cell adhesion kinase beta
FADK 2
Focal adhesion kinase 2
Proline-rich tyrosine kinase 2
Protein tyrosine kinase 2 beta
RAFTK
Related adhesion focal tyrosine kinase
EC-Numbers:2.7.10.2
Organism:Homo sapiens
Human
PDB IDs:2FO6 3CC6 3ET7 3FZO 3FZP 3FZR 3FZS 3FZT 3GM1 3GM2 3GM3 3H3C
Structure:
3H3C

Binding Affinities:

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

References: