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Drug-Target Interaction

Drug

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PubChem ID:10384763
Structure:
Synonyms:
CHEBI:715970
CHEMBL1093747
CID10384763
N-[5-bromo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]b

Target

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Uniprot ID:GSK3B_HUMAN
Synonyms:
Glycogen synthase kinase-3 beta
GSK-3 beta
EC-Numbers:2.7.11.26
Organism:Homo sapiens
Human
PDB IDs:1GNG 1H8F 1I09 1J1B 1J1C 1O9U 1PYX 1Q3D 1Q3W 1Q41 1Q4L 1Q5K 1R0E 1UV5 2JDO 2JDR 2JLD 2O5K 2OW3 2UW9 3CQU 3CQW 3DU8 3E87 3E88 3E8D 3F7Z 3F88
Structure:
3F88

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--70-
--5000-

References: