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

Drug-Target Interaction

Drug

show drug details
PubChem ID:24809764
Structure:
Synonyms:
5-(2-aminopyrimidin-4-yl)-2-phenyl-1H-pyrrole-3-carboxamide
CHEBI:809470
CHEMBL1270230
TL80090042

Target

show target details
Uniprot ID:RET_HUMAN
Synonyms:
C-ret
Proto-oncogene tyrosine-protein kinase receptor ret
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:1XPD 2IVS 2IVT 2IVU 2IVV
Structure:
2IVV

Binding Affinities:

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

References: