NK3R_HUMAN

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Antagonist

Name(s) SR 142801
PubChem Compound 219077
Formula C35 H41 N3 O2 Cl2
Mol. Wt. 605.257
Cas No. 160492-56-8 173050-51-6 
KEGG  
ChEBI  
DrugBank  
Struct. file L001511.mol  L001511.kegg
Activity Antagonist
Reference
Name(s) SB 223412
PubChem Compound 133090
Formula C25 H22 N2 O2
Mol. Wt. 382.168
Cas No. 174636-26-1 174636-32-9 174636-33-0 
KEGG  
ChEBI  
DrugBank  
Struct. file L001526.mol  L001526.kegg
Activity Antagonist
Reference
Name(s) L001616
PubChem Compound  
Formula C34 H39 N2 O6 S Cl3
Mol. Wt. 708.159
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L001616.mol  L001616.kegg
Activity Antagonist
Reference
Name(s) L001634
PubChem Compound  
Formula C35 H42 N4 O2 Cl2
Mol. Wt. 620.268
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L001634.mol  L001634.kegg
Activity Antagonist
Reference
Name(s) L004234
PubChem Compound  
Formula C74 H105 N19 O13
Mol. Wt. 1467.812
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L004234.mol  L004234.kegg
Activity Antagonist
Reference
Name(s) L006665
PubChem Compound  
Formula C50 H72 N12 O9
Mol. Wt. 984.554
Cas No. 141636-44-4 
KEGG  
ChEBI  
DrugBank  
Struct. file L006665.mol  L006665.kegg
Activity Antagonist
Reference
Name(s) L008259
PubChem Compound  
Formula C57 H74 N10 O13 S
Mol. Wt. 1138.515
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L008259.mol  L008259.kegg
Activity Antagonist
Reference
Name(s) L011197
PubChem Compound  
Formula C32 H47 N5 O5
Mol. Wt. 581.357
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L011197.mol  L011197.kegg
Activity Antagonist
Reference
Name(s) L012649
PubChem Compound  
Formula C33 H48 N4 O5
Mol. Wt. 580.362
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L012649.mol  L012649.kegg
Activity Antagonist
Reference
Name(s) L012650
PubChem Compound  
Formula C32 H47 N3 O5
Mol. Wt. 553.351
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L012650.mol  L012650.kegg
Activity Antagonist
Reference