GASR_HUMAN

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Agonist

Name(s) BC 264
PubChem Compound 5311016
Formula C53 H71 N9 O15 S
Mol. Wt. 1105.478
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L000122.mol  L000122.kegg
Activity Agonist
Reference
Name(s) Caerulein
GLP-GLN-ASP-TYR(SO3H)-THR-GLY-TRP-MET-ASP-PHE-NH2
PYR-GLN-ASP-TYR(SO3H)-THR-GLY-TRP-MET-ASP-PHE-NH2
caerulein
PubChem Compound  
Formula C58 H73 N13 O21 S2
Mol. Wt. 1351.447
Cas No. 17650-98-5 
KEGG  
ChEBI  
DrugBank APRD00861
Struct. file L000154.mol  L000154.kegg
Activity Agonist
Reference
Name(s) CCK 30-33
CCK-4
Tetragastrin
caerulein 7-10
cholecystokinin 30-33
PubChem Compound  
Formula C29 H36 N6 O6 S
Mol. Wt. 596.241
Cas No. 1947-37-1 
KEGG  
ChEBI  
DrugBank  
Struct. file L000162.mol  L000162.kegg
Activity Agonist
Reference
Name(s) CCK-8ns
unsulfated cholecystokinin octapeptide
PubChem Compound  
Formula C49 H62 N10 O13 S2
Mol. Wt. 1062.393
Cas No. 25679-24-7 
KEGG  
ChEBI  
DrugBank  
Struct. file L000163.mol  L000163.kegg
Activity Agonist
Reference
Name(s) cholecystokinin (26-33), N-alpha-hydroxysulfonyl-Nle(28,31)-
PubChem Compound 129027
Formula C51 H68 N10 O19 S2 Na2
Mol. Wt. 1234.389
Cas No. 105483-63-4 
KEGG  
ChEBI  
DrugBank  
Struct. file L000164.mol  L000164.kegg
Activity Agonist
Reference PMID:9276016
Name(s) L-TRP-MET-ASP-PHE-NH2
TRP-MET-ASP-PHE-NH2
cholecystokinin
gastrin
tetragastrin
PubChem Compound  
Formula C29 H36 N6 O6 S
Mol. Wt. 596.241
Cas No. 5934-92-9 
KEGG  
ChEBI  
DrugBank  
Struct. file L000263.mol  L000263.kegg
Activity Agonist
Reference
Name(s) L004142
PubChem Compound  
Formula C53 H73 N9 O15 S Na2
Mol. Wt. 1153.473
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L004142.mol  L004142.kegg
Activity Agonist
Reference
Name(s) L004143
PubChem Compound  
Formula C50 H66 N9 O13 S Na
Mol. Wt. 1055.439
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L004143.mol  L004143.kegg
Activity Agonist
Reference
Name(s) L004144
PubChem Compound  
Formula C50 H66 N9 O13 S Na
Mol. Wt. 1055.439
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L004144.mol  L004144.kegg
Activity Agonist
Reference
Name(s) L004145
PubChem Compound  
Formula C53 H73 N9 O15 S Na2
Mol. Wt. 1153.473
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L004145.mol  L004145.kegg
Activity Agonist
Reference