Found 2 hits of ki for monomerid = 50016424 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
(Mus musculus-MOUSE) | BDBM50016424
(CHEMBL216677 | N-(2-Amino-1-benzyl-ethyl)-3-{2-[2-...)Show SMILES CCCC[C@H](NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CCCCNC(=O)CC(NC(=O)OC(C)(C)C)C(=O)N[C@H](Cc2ccc(OS(O)(=O)=O)cc2)C(=O)N[C@@H](CCCC)C(=O)N1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](CN)Cc1ccccc1 Show InChI InChI=1S/C60H83N11O16S/c1-6-8-20-43-52(75)65-45(23-15-16-28-62-50(72)32-48(71-59(82)86-60(3,4)5)58(81)68-46(56(79)66-43)30-37-24-26-40(27-25-37)87-88(83,84)85)54(77)69-47(31-38-35-63-42-22-14-13-19-41(38)42)57(80)67-44(21-9-7-2)53(76)70-49(33-51(73)74)55(78)64-39(34-61)29-36-17-11-10-12-18-36/h10-14,17-19,22,24-27,35,39,43-49,63H,6-9,15-16,20-21,23,28-34,61H2,1-5H3,(H,62,72)(H,64,78)(H,65,75)(H,66,79)(H,67,80)(H,68,81)(H,69,77)(H,70,76)(H,71,82)(H,73,74)(H,83,84,85)/t39-,43-,44-,45+,46+,47?,48?,49-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL KEGG PC cid PC sid UniChem
Similars
| PubMed
| 120 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Binding affinity measured by inhibiting [3H]Boc[Nle28,31]CCK27-33 specific binding to Cholecystokinin receptor in mouse brain membranes at a KD conce... |
J Med Chem 30: 962-8 (1987)
BindingDB Entry DOI: 10.7270/Q21J98R1 |
More data for this Ligand-Target Pair | |
Cholecystokinin receptor type A
(RAT) | BDBM50016424
(CHEMBL216677 | N-(2-Amino-1-benzyl-ethyl)-3-{2-[2-...)Show SMILES CCCC[C@H](NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CCCCNC(=O)CC(NC(=O)OC(C)(C)C)C(=O)N[C@H](Cc2ccc(OS(O)(=O)=O)cc2)C(=O)N[C@@H](CCCC)C(=O)N1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](CN)Cc1ccccc1 Show InChI InChI=1S/C60H83N11O16S/c1-6-8-20-43-52(75)65-45(23-15-16-28-62-50(72)32-48(71-59(82)86-60(3,4)5)58(81)68-46(56(79)66-43)30-37-24-26-40(27-25-37)87-88(83,84)85)54(77)69-47(31-38-35-63-42-22-14-13-19-41(38)42)57(80)67-44(21-9-7-2)53(76)70-49(33-51(73)74)55(78)64-39(34-61)29-36-17-11-10-12-18-36/h10-14,17-19,22,24-27,35,39,43-49,63H,6-9,15-16,20-21,23,28-34,61H2,1-5H3,(H,62,72)(H,64,78)(H,65,75)(H,66,79)(H,67,80)(H,68,81)(H,69,77)(H,70,76)(H,71,82)(H,73,74)(H,83,84,85)/t39-,43-,44-,45+,46+,47?,48?,49-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL KEGG PC cid PC sid UniChem
Similars
| PubMed
| 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Evaluated for binding affinity measured by inhibiting [3H]Boc[Nle28,31]CCK27-33 specific binding to Cholecystokinin receptor in rat pancreas membrane... |
J Med Chem 30: 962-8 (1987)
BindingDB Entry DOI: 10.7270/Q21J98R1 |
More data for this Ligand-Target Pair | |