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Name | Cholecystokinin receptor type A |
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Species | Cavia porcellus (Guinea pig) |
Gene | CCKAR |
Synonym | CCK-A receptor CCK-AR CCK1-R Cholecystokinin-1 receptor |
Disease | N/A for non-human GPCRs |
Length | 430 |
Amino acid sequence | MDVVDSLFVNGSNITSACELGFENETLFCLDRPRPSKEWQPAVQILLYSLIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPSLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTGNMCRFLLPNDVMQQTWHTFLLLILFLIPGIVMMVAYGLISLELYQGIKFDAIQKKSAKERKTSTGSSGPMEDSDGCYLQKSRHPRKLELRQLSPSSSGSNRINRIRSSSSTANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAERHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGTPGVRGEMGEEEEGRTTGASLSRYSYSHMSTSAPPP |
UniProt | Q63931 |
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 | CHEMBL3501 |
IUPHAR | N/A |
DrugBank | N/A |
Name | BBL-454 |
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Molecular formula | C39H53N7O8 |
IUPAC name | (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[3-oxo-3-(pentylamino)propanoyl]amino]propanoyl]-methylamino]hexanoyl]amino]-4-oxobutanoic acid |
Molecular weight | 747.894 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 7 |
XlogP | 3.4 |
Synonyms | (S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-((S)-2-{[(S)-3-(1H-indol-3-yl)-2-(2-pentylcarbamoyl-acetylamino)-propionyl]-methyl-amino}-hexanoylamino)-succinamic acid CHEMBL420161 474913-73-0 BDBM50138278 SB18865 |
Inchi Key | BBHKAPAXYSPTJK-YDPTYEFTSA-N |
Inchi ID | InChI=1S/C39H53N7O8/c1-4-6-13-19-41-33(47)23-34(48)43-31(21-26-24-42-28-17-12-11-16-27(26)28)39(54)46(3)32(18-7-5-2)38(53)45-30(22-35(49)50)37(52)44-29(36(40)51)20-25-14-9-8-10-15-25/h8-12,14-17,24,29-32,42H,4-7,13,18-23H2,1-3H3,(H2,40,51)(H,41,47)(H,43,48)(H,44,52)(H,45,53)(H,49,50)/t29-,30-,31-,32-/m0/s1 |
PubChem CID | 11216391 |
ChEMBL | CHEMBL420161 |
IUPHAR | N/A |
BindingDB | 50138278 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 2.66 nM | PMID14698161 | ChEMBL |
Ki | 2.7 nM | PMID14698161 | BindingDB |
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