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Drug-Target Interaction

Drug

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PubChem ID:5322399
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-(6-Bromobenzo[1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-ethanone
1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-c
1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
1-[4-(6-bromo-benzo[1,3]dioxol-5-yl)-3-alpha-4,5,9-beta-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone
G-1
GPR30 Agonist, G-1
nchembio.168-comp1
nchembio775-comp1
STK330808
UNM000000675701
UNM000011063001
ZINC04172149

Target

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Uniprot ID:ESR1_MOUSE
Synonyms:
ER
ER-alpha
Estradiol receptor
Estrogen receptor
Nuclear receptor subfamily 3 group A member 1
EC-Numbers:-
Organism:Mouse
Mus musculus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
0.3---

References: