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Drug-Target Interaction

Drug

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PubChem ID:5702052
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(9S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[
AC1NWAM9
CHEBI:121685
CHEMBL278233
CID5702052
DivK1c_000565
ESTRONE
HMS501M07
IDI1_000565
KBio1_000565
NINDS_000565

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:
--540-
---8
---120

References: