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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 | CHEMBL166737 |
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Molecular formula | C25H23BrN4O2S |
IUPAC name | 1-(4-bromophenyl)-3-[[4-oxo-3-(3-propan-2-yloxyphenyl)quinazolin-2-yl]methyl]thiourea |
Molecular weight | 523.449 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50291400 1-(4-Bromo-phenyl)-3-[3-(3-isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylmethyl]-thiourea |
Inchi Key | DFLAXXYUMGWHNF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23BrN4O2S/c1-16(2)32-20-7-5-6-19(14-20)30-23(29-22-9-4-3-8-21(22)24(30)31)15-27-25(33)28-18-12-10-17(26)11-13-18/h3-14,16H,15H2,1-2H3,(H2,27,28,33) |
PubChem CID | 44379640 |
ChEMBL | CHEMBL166737 |
IUPHAR | N/A |
BindingDB | 50291400 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 6929.0 nM | , Bioorg. Med. Chem. Lett., (1997) 7:7:805 | BindingDB,ChEMBL |
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