Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

CHEBI:702272

CHEMBL600795

Target

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Uniprot ID:

Synonyms:

CD220

Insulin receptor

IR

EC-Numbers:

2.7.10.1

Organism:

Homo sapiens
Human

PDB IDs:

1GAG 1I44 1IR3 1IRK 1P14 1RQQ 2AUH 2B4S 2DTG 2HR7 2Z8C 3BU3 3BU5 3BU6 3EKK 3EKN 3ETA

Structure:

3ETA

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	>50000	-

References: