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Drug-Target Interaction

Drug

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PubChem ID:9820272
Structure:
Synonyms:
2-(2-adamantylidenemethyl)-6-sulfamoyloxy-benzooxazole
CHEBI:325482
CHEMBL136112
CID9820272

Target

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Uniprot ID:ESR2_HUMAN
Synonyms:
ER-beta
Estrogen receptor beta
Nuclear receptor subfamily 3 group A member 2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1L2J 1NDE 1QKM 1U3Q 1U3R 1U3S 1U9E 1X76 1X78 1X7B 1X7J 1YY4 1YYE 1ZAF 2FSZ 2GIU 2I0G 2JJ3 2NV7 2QTU 2Z4B
Structure:
2Z4B

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--->100000

References: