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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 | CHEMBL373125 |
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Molecular formula | C24H29N3O3 |
IUPAC name | 3-[[5-[2-(1-adamantyl)ethyl]-2-methyl-1H-imidazole-4-carbonyl]amino]benzoic acid |
Molecular weight | 407.514 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 5.3 |
Synonyms | BDBM50410553 SCHEMBL6161134 |
Inchi Key | DKTWTOWWZXZHNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29N3O3/c1-14-25-20(5-6-24-11-15-7-16(12-24)9-17(8-15)13-24)21(26-14)22(28)27-19-4-2-3-18(10-19)23(29)30/h2-4,10,15-17H,5-9,11-13H2,1H3,(H,25,26)(H,27,28)(H,29,30) |
PubChem CID | 11567687 |
ChEMBL | CHEMBL373125 |
IUPHAR | N/A |
BindingDB | 50410553 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 1548.82 nM | PMID16250639 | BindingDB,ChEMBL |
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