DRD3_HUMAN

General information

TOP

Similarity Search

TOP

Binding information

Activity filter:
Results 1 - 10 of 377  2  3  4  5  6  Last>>

Agonist

Name(s) 7-OHDPAT
7-hydroxy-2-N,N-dipropylaminotetralin
7R(+)-2-dipropylamino-7-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide
PubChem Compound  
Formula C16 H26 N O Br
Mol. Wt. 327.119
Cas No. 74938-11-7 
KEGG  
ChEBI  
DrugBank  
Struct. file L000084.mol  L000084.kegg
Activity Agonist
Reference
Name(s) (R)-(-)-apomorphine
Apomorphine
apomorphine
PubChem Compound  
Formula C17 H17 N O2
Mol. Wt. 267.126
Cas No. 41372-20-7 
KEGG  
ChEBI  
DrugBank APRD00531
Struct. file L000110.mol  L000110.kegg
Activity Agonist
Reference
Name(s) BP 897
PubChem Compound 3038494
Formula C26 H32 N3 O2 Cl
Mol. Wt. 453.218
Cas No. 314776-92-6 
KEGG  
ChEBI  
DrugBank  
Struct. file L000139.mol  L000139.kegg
Activity Agonist
Reference PMID:10432116
Name(s) Bromocriptine
PubChem Compound 31101
Formula C32 H40 N5 O5 Br
Mol. Wt. 653.221
Cas No. 22260-51-1 25614-03-3 
KEGG C06856
ChEBI  
DrugBank APRD00622
Struct. file L000147.mol  L000147.kegg
Activity Agonist
Reference PMID:8301582 PMID:7756621 PMID:12388666
Name(s) Deoxyepinephrine
Dopamine
P 498
PubChem Compound 681
Formula C8 H11 N O2
Mol. Wt. 153.079
Cas No. 50444-17-2 51-61-6 62-31-7 
KEGG C03758
ChEBI 18243 
DrugBank APRD00085
Struct. file L000232.mol  L000232.kegg
Activity Agonist
Reference PMID:9686407 PMID:8301582 PMID:1586393 PMID:7756621 PMID:10832613
Name(s) 3,4,4a,10b-tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol
PD128907
R-(+)-trans-3,4,4a,10b-tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazine-9-ol
PubChem Compound 115107
Formula C14 H19 N O3
Mol. Wt. 249.137
Cas No. 123594-64-9 
KEGG  
ChEBI  
DrugBank  
Struct. file L000469.mol  L000469.kegg
Activity Agonist
Reference
Name(s) pramipexol
PubChem Compound 59868
Formula C10 H17 N3 S
Mol. Wt. 211.114
Cas No. 104632-26-0 
KEGG  
ChEBI  
DrugBank APRD00156
Struct. file L000492.mol  L000492.kegg
Activity Agonist
Reference PMID:7756621 PMID:7843260 PMID:12388666
Name(s) quinelorane
PubChem Compound 57242
Formula C14 H22 N4
Mol. Wt. 246.185
Cas No. 97466-90-5 
KEGG  
ChEBI  
DrugBank  
Struct. file L000498.mol  L000498.kegg
Activity Agonist
Reference
no data Name(s) quinoprol
PubChem Compound  
Formula
Mol. Wt.
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file
Activity Agonist
Reference
Name(s) Cocaine
Coke
PubChem Compound 5760
Formula C17 H21 N O4
Mol. Wt. 303.147
Cas No. 50-36-2 53-21-4 
KEGG  
ChEBI  
DrugBank APRD00080
Struct. file L000836.mol  L000836.kegg
Activity Agonist
Reference