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Name | Cholecystokinin receptor type A |
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Species | Mus musculus (Mouse) |
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 | 436 |
Amino acid sequence | MDVVDSLLMNGSNITPPCELGLENETLFCLDQPQPSKEWQSAVQILLYSFIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICRPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPSDAMQQSWQTFLLLILFLIPGVVMVVAYGLISLELYQGIKFDASQKKSAKEKRLSSGGGGGGGSSSSRYEDSDGCYLQKSRPPRKLELQQLSTSSSGGRINRIRSSGSAANLIAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAEKHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPTGVRGEVGEEEDGRTIRASLSRYSYSHMSTSAPPH |
UniProt | O08786 |
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 | CHEMBL2798 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL424370 |
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Molecular formula | C29H34N4O5 |
IUPAC name | 2-[(2S,5S)-5-benzyl-1-[(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoyl]-3-oxopiperazin-2-yl]acetic acid |
Molecular weight | 518.614 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 3.2 |
Synonyms | BDBM50284144 {(2S,5S)-5-Benzyl-1-[(S)-2-(2-1H-indol-3-yl-acetylamino)-4-methyl-pentanoyl]-3-oxo-piperazin-2-yl}-acetic acid |
Inchi Key | YAZSUPVBBKIOLR-TUSQITKMSA-N |
Inchi ID | InChI=1S/C29H34N4O5/c1-18(2)12-24(32-26(34)14-20-16-30-23-11-7-6-10-22(20)23)29(38)33-17-21(13-19-8-4-3-5-9-19)31-28(37)25(33)15-27(35)36/h3-11,16,18,21,24-25,30H,12-15,17H2,1-2H3,(H,31,37)(H,32,34)(H,35,36)/t21-,24-,25-/m0/s1 |
PubChem CID | 44382487 |
ChEMBL | CHEMBL424370 |
IUPHAR | N/A |
BindingDB | 50284144 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 13000.0 nM | , Bioorg. Med. Chem. Lett., (1994) 4:7:867 | BindingDB,ChEMBL |
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