Found 16 hits Enz. Inhib. hit(s) with all data for entry = 50048801 Target/Host
(Institution) | Ligand | Target/Host
Links | Ligand
Links | Trg + Lig
Links | Ki
nM | ΔG°
kJ/mole | IC50
nM | Kd
nM | EC50/IC50
nM | koff
s-1 | kon
M-1s-1 | pH | Temp
°C |
|---|
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM50016425
((S)-3-{(S)-2-[(S)-2-(2-{(S)-2-[(S)-2-tert-Butoxyca...)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C52H69N9O15S/c1-6-8-18-37(57-48(68)40(61-51(71)75-52(3,4)5)26-32-21-23-34(24-22-32)76-77(72,73)74)46(66)55-30-43(62)56-41(27-33-29-54-36-20-14-13-17-35(33)36)49(69)58-38(19-9-7-2)47(67)60-42(28-44(63)64)50(70)59-39(45(53)65)25-31-15-11-10-12-16-31/h10-17,20-24,29,37-42,54H,6-9,18-19,25-28,30H2,1-5H3,(H2,53,65)(H,55,66)(H,56,62)(H,57,68)(H,58,69)(H,59,70)(H,60,67)(H,61,71)(H,63,64)(H,72,73,74)/t37-,38-,39-,40-,41-,42-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 0.300 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated guinea pig brain membranes |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(RAT) | BDBM50016425
((S)-3-{(S)-2-[(S)-2-(2-{(S)-2-[(S)-2-tert-Butoxyca...)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C52H69N9O15S/c1-6-8-18-37(57-48(68)40(61-51(71)75-52(3,4)5)26-32-21-23-34(24-22-32)76-77(72,73)74)46(66)55-30-43(62)56-41(27-33-29-54-36-20-14-13-17-35(33)36)49(69)58-38(19-9-7-2)47(67)60-42(28-44(63)64)50(70)59-39(45(53)65)25-31-15-11-10-12-16-31/h10-17,20-24,29,37-42,54H,6-9,18-19,25-28,30H2,1-5H3,(H2,53,65)(H,55,66)(H,56,62)(H,57,68)(H,58,69)(H,59,70)(H,60,67)(H,61,71)(H,63,64)(H,72,73,74)/t37-,38-,39-,40-,41-,42-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.5 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated rat pancreatic acini |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM50227954
(CHEMBL1160501)Show SMILES CCCC[C@@H](NC(=O)CC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C |r| Show InChI InChI=1S/C56H74N10O18S/c1-6-8-18-38(50(74)63-42(28-47(69)70)52(76)61-39(49(57)73)25-32-15-11-10-12-16-32)60-51(75)41(27-34-31-58-37-19-14-13-17-36(34)37)59-45(67)30-46(68)65-44(20-9-7-2)66-54(78)40(26-33-21-23-35(24-22-33)84-85(80,81)82)62-53(77)43(29-48(71)72)64-55(79)83-56(3,4)5/h10-17,19,21-24,31,38-44,58H,6-9,18,20,25-30H2,1-5H3,(H2,57,73)(H,59,67)(H,60,75)(H,61,76)(H,62,77)(H,63,74)(H,64,79)(H,65,68)(H,66,78)(H,69,70)(H,71,72)(H,80,81,82)/t38-,39-,40-,41+,42+,43?,44-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated guinea pig brain membranes |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM50227957
(CHEMBL1160492)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@H](CC(O)=O)NC(=O)[C@@H](Cc1ccccc1)C(N)=O |r| Show InChI InChI=1S/C56H74N10O18S/c1-6-8-18-39(61-52(76)41(26-33-21-23-35(24-22-33)84-85(80,81)82)63-54(78)43(28-46(68)69)64-55(79)83-56(3,4)5)50(74)59-31-45(67)60-42(27-34-30-58-38-20-14-13-17-36(34)38)53(77)62-40(19-9-7-2)51(75)66-44(29-47(70)71)65-49(73)37(48(57)72)25-32-15-11-10-12-16-32/h10-17,20-24,30,37,39-44,58H,6-9,18-19,25-29,31H2,1-5H3,(H2,57,72)(H,59,74)(H,60,67)(H,61,76)(H,62,77)(H,63,78)(H,64,79)(H,65,73)(H,66,75)(H,68,69)(H,70,71)(H,80,81,82)/t37-,39-,40-,41-,42+,43?,44+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
MMDB
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated guinea pig brain membranes |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(RAT) | BDBM50227952
(CHEMBL1160485)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCC)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](Cc1ccccc1)C(N)=O |r| Show InChI InChI=1S/C52H69N9O15S/c1-6-8-18-38(57-49(69)40(61-51(71)75-52(3,4)5)26-32-21-23-34(24-22-32)76-77(72,73)74)46(66)55-30-56-47(67)41(27-33-29-54-37-20-14-13-17-35(33)37)60-48(68)39(19-9-7-2)58-50(70)42(28-43(62)63)59-45(65)36(44(53)64)25-31-15-11-10-12-16-31/h10-17,20-24,29,36,38-42,54H,6-9,18-19,25-28,30H2,1-5H3,(H2,53,64)(H,55,66)(H,56,67)(H,57,69)(H,58,70)(H,59,65)(H,60,68)(H,61,71)(H,62,63)(H,72,73,74)/t36-,38-,39-,40-,41-,42-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated rat pancreatic acini |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM50227956
(CHEMBL1160500)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)NC=O |r| Show InChI InChI=1S/C52H69N9O15S/c1-6-8-18-38(57-48(68)40(60-51(71)75-52(3,4)5)25-33-21-23-35(24-22-33)76-77(72,73)74)46(66)54-30-44(63)56-41(27-34-29-53-37-20-14-13-17-36(34)37)49(69)58-39(19-9-7-2)47(67)59-42(28-45(64)65)50(70)61-43(55-31-62)26-32-15-11-10-12-16-32/h10-17,20-24,29,31,38-43,53H,6-9,18-19,25-28,30H2,1-5H3,(H,54,66)(H,55,62)(H,56,63)(H,57,68)(H,58,69)(H,59,67)(H,60,71)(H,61,70)(H,64,65)(H,72,73,74)/t38-,39-,40-,41-,42-,43-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated guinea pig brain membranes |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM50227950
(CHEMBL1160486)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@H](CC(O)=O)NC(=O)CCc1ccccc1 |r| Show InChI InChI=1S/C55H73N9O17S/c1-6-8-18-39(59-51(73)41(27-34-21-24-36(25-22-34)81-82(77,78)79)61-53(75)43(29-47(67)68)62-54(76)80-55(3,4)5)49(71)57-32-46(66)58-42(28-35-31-56-38-20-14-13-17-37(35)38)52(74)60-40(19-9-7-2)50(72)64-44(30-48(69)70)63-45(65)26-23-33-15-11-10-12-16-33/h10-17,20-22,24-25,31,39-44,56H,6-9,18-19,23,26-30,32H2,1-5H3,(H,57,71)(H,58,66)(H,59,73)(H,60,74)(H,61,75)(H,62,76)(H,63,65)(H,64,72)(H,67,68)(H,69,70)(H,77,78,79)/t39-,40-,41-,42+,43?,44+/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated guinea pig brain membranes |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(RAT) | BDBM50227951
(CHEMBL1160499)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCC)NC(=O)[C@H](CC(O)=O)NC(=O)CCc1ccccc1 |r| Show InChI InChI=1S/C51H68N8O14S/c1-6-8-18-38(56-48(66)40(59-50(68)72-51(3,4)5)27-33-21-24-35(25-22-33)73-74(69,70)71)45(63)53-31-54-46(64)41(28-34-30-52-37-20-14-13-17-36(34)37)58-47(65)39(19-9-7-2)57-49(67)42(29-44(61)62)55-43(60)26-23-32-15-11-10-12-16-32/h10-17,20-22,24-25,30,38-42,52H,6-9,18-19,23,26-29,31H2,1-5H3,(H,53,63)(H,54,64)(H,55,60)(H,56,66)(H,57,67)(H,58,65)(H,59,68)(H,61,62)(H,69,70,71)/t38-,39-,40-,41-,42-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated rat pancreatic acini |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(RAT) | BDBM50227957
(CHEMBL1160492)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@H](CC(O)=O)NC(=O)[C@@H](Cc1ccccc1)C(N)=O |r| Show InChI InChI=1S/C56H74N10O18S/c1-6-8-18-39(61-52(76)41(26-33-21-23-35(24-22-33)84-85(80,81)82)63-54(78)43(28-46(68)69)64-55(79)83-56(3,4)5)50(74)59-31-45(67)60-42(27-34-30-58-38-20-14-13-17-36(34)38)53(77)62-40(19-9-7-2)51(75)66-44(29-47(70)71)65-49(73)37(48(57)72)25-32-15-11-10-12-16-32/h10-17,20-24,30,37,39-44,58H,6-9,18-19,25-29,31H2,1-5H3,(H2,57,72)(H,59,74)(H,60,67)(H,61,76)(H,62,77)(H,63,78)(H,64,79)(H,65,73)(H,66,75)(H,68,69)(H,70,71)(H,80,81,82)/t37-,39-,40-,41-,42+,43?,44+/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
KEGG
MMDB
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated rat pancreatic acini |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM50227958
(CHEMBL1160488)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)NC=O |r| Show InChI InChI=1S/C52H69N9O15S/c1-6-8-18-38(57-48(68)40(60-51(71)75-52(3,4)5)25-33-21-23-35(24-22-33)76-77(72,73)74)46(66)54-30-44(63)56-41(27-34-29-53-37-20-14-13-17-36(34)37)49(69)58-39(19-9-7-2)47(67)59-42(28-45(64)65)50(70)61-43(55-31-62)26-32-15-11-10-12-16-32/h10-17,20-24,29,31,38-43,53H,6-9,18-19,25-28,30H2,1-5H3,(H,54,66)(H,55,62)(H,56,63)(H,57,68)(H,58,69)(H,59,67)(H,60,71)(H,61,70)(H,64,65)(H,72,73,74)/t38-,39-,40-,41+,42-,43-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated guinea pig brain membranes |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(RAT) | BDBM50227950
(CHEMBL1160486)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@H](CC(O)=O)NC(=O)CCc1ccccc1 |r| Show InChI InChI=1S/C55H73N9O17S/c1-6-8-18-39(59-51(73)41(27-34-21-24-36(25-22-34)81-82(77,78)79)61-53(75)43(29-47(67)68)62-54(76)80-55(3,4)5)49(71)57-32-46(66)58-42(28-35-31-56-38-20-14-13-17-37(35)38)52(74)60-40(19-9-7-2)50(72)64-44(30-48(69)70)63-45(65)26-23-33-15-11-10-12-16-33/h10-17,20-22,24-25,31,39-44,56H,6-9,18-19,23,26-30,32H2,1-5H3,(H,57,71)(H,58,66)(H,59,73)(H,60,74)(H,61,75)(H,62,76)(H,63,65)(H,64,72)(H,67,68)(H,69,70)(H,77,78,79)/t39-,40-,41-,42+,43?,44+/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated rat pancreatic acini |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM50227951
(CHEMBL1160499)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCC)NC(=O)[C@H](CC(O)=O)NC(=O)CCc1ccccc1 |r| Show InChI InChI=1S/C51H68N8O14S/c1-6-8-18-38(56-48(66)40(59-50(68)72-51(3,4)5)27-33-21-24-35(25-22-33)73-74(69,70)71)45(63)53-31-54-46(64)41(28-34-30-52-37-20-14-13-17-36(34)37)58-47(65)39(19-9-7-2)57-49(67)42(29-44(61)62)55-43(60)26-23-32-15-11-10-12-16-32/h10-17,20-22,24-25,30,38-42,52H,6-9,18-19,23,26-29,31H2,1-5H3,(H,53,63)(H,54,64)(H,55,60)(H,56,66)(H,57,67)(H,58,65)(H,59,68)(H,61,62)(H,69,70,71)/t38-,39-,40-,41-,42-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated guinea pig brain membranes |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(RAT) | BDBM50227954
(CHEMBL1160501)Show SMILES CCCC[C@@H](NC(=O)CC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)C(CC(O)=O)NC(=O)OC(C)(C)C |r| Show InChI InChI=1S/C56H74N10O18S/c1-6-8-18-38(50(74)63-42(28-47(69)70)52(76)61-39(49(57)73)25-32-15-11-10-12-16-32)60-51(75)41(27-34-31-58-37-19-14-13-17-36(34)37)59-45(67)30-46(68)65-44(20-9-7-2)66-54(78)40(26-33-21-23-35(24-22-33)84-85(80,81)82)62-53(77)43(29-48(71)72)64-55(79)83-56(3,4)5/h10-17,19,21-24,31,38-44,58H,6-9,18,20,25-30H2,1-5H3,(H2,57,73)(H,59,67)(H,60,75)(H,61,76)(H,62,77)(H,63,74)(H,64,79)(H,65,68)(H,66,78)(H,69,70)(H,71,72)(H,80,81,82)/t38-,39-,40-,41+,42+,43?,44-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated rat pancreatic acini |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(RAT) | BDBM50227956
(CHEMBL1160500)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)NC=O |r| Show InChI InChI=1S/C52H69N9O15S/c1-6-8-18-38(57-48(68)40(60-51(71)75-52(3,4)5)25-33-21-23-35(24-22-33)76-77(72,73)74)46(66)54-30-44(63)56-41(27-34-29-53-37-20-14-13-17-36(34)37)49(69)58-39(19-9-7-2)47(67)59-42(28-45(64)65)50(70)61-43(55-31-62)26-32-15-11-10-12-16-32/h10-17,20-24,29,31,38-43,53H,6-9,18-19,25-28,30H2,1-5H3,(H,54,66)(H,55,62)(H,56,63)(H,57,68)(H,58,69)(H,59,67)(H,60,71)(H,61,70)(H,64,65)(H,72,73,74)/t38-,39-,40-,41-,42-,43-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated rat pancreatic acini |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(Homo sapiens (Human)) | BDBM50227952
(CHEMBL1160485)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCC)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](Cc1ccccc1)C(N)=O |r| Show InChI InChI=1S/C52H69N9O15S/c1-6-8-18-38(57-49(69)40(61-51(71)75-52(3,4)5)26-32-21-23-34(24-22-32)76-77(72,73)74)46(66)55-30-56-47(67)41(27-33-29-54-37-20-14-13-17-35(33)37)60-48(68)39(19-9-7-2)58-50(70)42(28-43(62)63)59-45(65)36(44(53)64)25-31-15-11-10-12-16-31/h10-17,20-24,29,36,38-42,54H,6-9,18-19,25-28,30H2,1-5H3,(H2,53,64)(H,55,66)(H,56,67)(H,57,69)(H,58,70)(H,59,65)(H,60,68)(H,61,71)(H,62,63)(H,72,73,74)/t36-,38-,39-,40-,41-,42-/m0/s1 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated guinea pig brain membranes |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
(RAT) | BDBM50227958
(CHEMBL1160488)Show SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)NC=O |r| Show InChI InChI=1S/C52H69N9O15S/c1-6-8-18-38(57-48(68)40(60-51(71)75-52(3,4)5)25-33-21-23-35(24-22-33)76-77(72,73)74)46(66)54-30-44(63)56-41(27-34-29-53-37-20-14-13-17-36(34)37)49(69)58-39(19-9-7-2)47(67)59-42(28-45(64)65)50(70)61-43(55-31-62)26-32-15-11-10-12-16-32/h10-17,20-24,29,31,38-43,53H,6-9,18-19,25-28,30H2,1-5H3,(H,54,66)(H,55,62)(H,56,63)(H,57,68)(H,58,69)(H,59,67)(H,60,71)(H,61,70)(H,64,65)(H,72,73,74)/t38-,39-,40-,41+,42-,43-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
KEGG
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
INSERM
Curated by ChEMBL
| Assay Description
Ability of compound to Inhibit the binding of [125I]BH-CCK-8 to Cholecystokinin receptor in isolated rat pancreatic acini |
J Med Chem 32: 2331-9 (1989)
BindingDB Entry DOI: 10.7270/Q2M61NGS |
More data for this
Ligand-Target Pair | |
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