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Name | Gastrin/cholecystokinin type B receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Cckbr |
Synonym | CHOLREC Cholecystokinin-2 receptor CCK2-R CCK2 receptor CCK-BR [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 452 |
Amino acid sequence | MELLKLNRSVQGPGPGSGSSLCRPGVSLLNSSSAGNLSCDPPRIRGTGTRELEMAIRITLYAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTFIFGTVICKAISYLMGVSVSVSTLNLVAIALERYSAICRPLQARVWQTRSHAARVILATWLLSGLLMVPYPVYTMVQPVGPRVLQCMHRWPSARVQQTWSVLLLLLLFFIPGVVIAVAYGLISRELYLGLHFDGENDSETQSRARNQGGLPGGAAPGPVHQNGGCRPVTSVAGEDSDGCCVQLPRSRLEMTTLTTPTPGPVPGPRPNQAKLLAKKRVVRMLLVIVLLFFLCWLPVYSVNTWRAFDGPGAQRALSGAPISFIHLLSYVSACVNPLVYCFMHRRFRQACLDTCARCCPRPPRARPQPLPDEDPPTPSIASLSRLSYTTISTLGPG |
UniProt | P30553 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3508 |
IUPHAR | 77 |
DrugBank | N/A |
Name | CHEMBL327273 |
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Molecular formula | C26H34N2O |
IUPAC name | N-decyl-2-(2-phenyl-1H-indol-3-yl)acetamide |
Molecular weight | 390.571 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 7.4 |
Synonyms | N-Decyl-2-phenyl-1H-indole-3-acetamide BDBM50045860 N-Decyl-2-(2-phenyl-1H-indol-3-yl)-acetamide |
Inchi Key | CGYRKCVESRIDHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H34N2O/c1-2-3-4-5-6-7-8-14-19-27-25(29)20-23-22-17-12-13-18-24(22)28-26(23)21-15-10-9-11-16-21/h9-13,15-18,28H,2-8,14,19-20H2,1H3,(H,27,29) |
PubChem CID | 10453017 |
ChEMBL | CHEMBL327273 |
IUPHAR | N/A |
BindingDB | 50045860 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
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IC50 | <1000.0 nM | PMID8411007 | BindingDB,ChEMBL |
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