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Name | Cholecystokinin receptor type A |
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Species | Rattus norvegicus (Rat) |
Gene | Cckar |
Synonym | CCK-A receptor CCK-AR CCK1 receptor CCK1-R cholecystokinin receptor type A [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 444 |
Amino acid sequence | MSHSPARQHLVESSRMDVVDSLLMNGSNITPPCELGLENETLFCLDQPQPSKEWQSALQILLYSIIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICRPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPSDAMQQSWQTFLLLILFLLPGIVMVVAYGLISLELYQGIKFDASQKKSAKEKKPSTGSSTRYEDSDGCYLQKSRPPRKLELQQLSSGSGGSRLNRIRSSSSAANLIAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAEKHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGVRGEVGEEEDGRTIRALLSRYSYSHMSTSAPPP |
UniProt | P30551 |
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 | CHEMBL2871 |
IUPHAR | 76 |
DrugBank | N/A |
Name | CHEMBL122922 |
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Molecular formula | C22H28N2O4 |
IUPAC name | 5-(3,3-dimethylbutylamino)-4-(naphthalene-2-carbonylamino)-5-oxopentanoic acid |
Molecular weight | 384.476 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | BDBM50008206 4-(3,3-Dimethyl-butylcarbamoyl)-4-[(naphthalene-2-carbonyl)-amino]-butyric acid |
Inchi Key | CVLRHNHCSGVRPR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N2O4/c1-22(2,3)12-13-23-21(28)18(10-11-19(25)26)24-20(27)17-9-8-15-6-4-5-7-16(15)14-17/h4-9,14,18H,10-13H2,1-3H3,(H,23,28)(H,24,27)(H,25,26) |
PubChem CID | 44349023 |
ChEMBL | CHEMBL122922 |
IUPHAR | N/A |
BindingDB | 50008206 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 13000.0 nM | PMID1732532 | BindingDB,ChEMBL |
Ratio | 5.7 - | PMID1732532 | ChEMBL |
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