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: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: