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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 | CHEMBL59561 |
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Molecular formula | C29H28N4O3 |
IUPAC name | benzyl N-[(2S)-3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]carbamate |
Molecular weight | 480.568 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 4.5 |
Synonyms | BDBM50289827 ZINC8922776 {(S)-2-(1H-Indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-carbamic acid benzyl ester |
Inchi Key | IPZDYSAFCCVLJR-MHZLTWQESA-N |
Inchi ID | InChI=1S/C29H28N4O3/c34-28(30-15-14-21-17-31-25-12-6-4-10-23(21)25)27(16-22-18-32-26-13-7-5-11-24(22)26)33-29(35)36-19-20-8-2-1-3-9-20/h1-13,17-18,27,31-32H,14-16,19H2,(H,30,34)(H,33,35)/t27-/m0/s1 |
PubChem CID | 40875375 |
ChEMBL | CHEMBL59561 |
IUPHAR | N/A |
BindingDB | 50289827 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 450.0 nM | , Bioorg. Med. Chem. Lett., (1997) 7:15:1957 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218