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Drug-Target Interaction

Drug

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PubChem ID:1206018
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z)-5-(4-ethylbenzylidene)-1,3-thiazolidine-2,4-dione
5-(4-Ethyl-benzylidene)-thiazolidine-2,4-dione
5-(4-ethylbenzylidene)-1,3-thiazolidine-2,4-dione
AG-690/37099107
AKOS000347481
BAS 00687456
BIM-0008761.P001
CHEMBL493742
CID1206018
EC-000.2292
thiazolidine-2,4-dione, 8a
ZINC00975489
ZINC12341773

Target

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Uniprot ID:INSR_HUMAN
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:
-->100000-

References: