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Name | Gastrin/cholecystokinin type B receptor |
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Species | Mus musculus (Mouse) |
Gene | Cckbr |
Synonym | CHOLREC Cholecystokinin-2 receptor CCK2-R CCK2 receptor CCK-BR [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 453 |
Amino acid sequence | MDLLKLNRSLQGPGPGSGSSLCRPGVSLLNSSSAGNLSCETPRIRGTGTRELELTIRITLYAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTFIFGTVICKAVSYLMGVSVSVSTLNLAAIALERYSAICRPLQARVWQTRSHAARVILATWLLSGLLMVPYPVYTVVQPVGPRILQCMHLWPSERVQQMWSVLLLILLFFIPGVVMAVAYGLISRELYLGLRFDGDNDSETQSRVRNQGGLPGGAAAPGPVHQNGGCRHVTSLTGEDSDGCYVQLPRSRLEMTTLTTPTTGPGPGPRPNQAKLLAKKRVVRMLLVIVLLFFVCWLPVYSANTWRAFDGPGARRALAGAPISFIHLLSYTSACANPLVYCFMHRRFRQACLDTCARCCPRPPRARPRPLPDEDPPTPSIASLSRLSYTTISTLGPG |
UniProt | P56481 |
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 | CHEMBL2854 |
IUPHAR | 77 |
DrugBank | N/A |
Name | CHEMBL34863 |
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Molecular formula | C24H23N3O5 |
IUPAC name | (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(naphthalene-2-carbonylamino)-4-oxobutanoic acid |
Molecular weight | 433.464 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 2.4 |
Synonyms | N/A |
Inchi Key | DQFDAQRZRGSNBP-PMACEKPBSA-N |
Inchi ID | InChI=1S/C24H23N3O5/c25-22(30)19(12-15-6-2-1-3-7-15)26-24(32)20(14-21(28)29)27-23(31)18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19-20H,12,14H2,(H2,25,30)(H,26,32)(H,27,31)(H,28,29)/t19-,20-/m0/s1 |
PubChem CID | 44284637 |
ChEMBL | CHEMBL34863 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Max response | 100.0 % | Bioorg. Med. Chem. Lett., (1993) 3:8:1511 | ChEMBL |
p[A50] | 5.0 - | Bioorg. Med. Chem. Lett., (1993) 3:8:1511 | ChEMBL |
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