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Name | Vasoactive intestinal polypeptide receptor 2 |
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Species | Homo sapiens (Human) |
Gene | VIPR2 |
Synonym | VPAC2 VIP-R-2 VIP and PACAP receptor 2 PVR3 Pituitary adenylate cyclase-activating polypeptide type III receptor [ Show all ] |
Disease | Unspecified Chronic obstructive pulmonary disease Hypertension |
Length | 438 |
Amino acid sequence | MRTLLPPALLTCWLLAPVNSIHPECRFHLEIQEEETKCAELLRSQTEKHKACSGVWDNITCWRPANVGETVTVPCPKVFSNFYSKAGNISKNCTSDGWSETFPDFVDACGYSDPEDESKITFYILVKAIYTLGYSVSLMSLATGSIILCLFRKLHCTRNYIHLNLFLSFILRAISVLVKDDVLYSSSGTLHCPDQPSSWVGCKLSLVFLQYCIMANFFWLLVEGLYLHTLLVAMLPPRRCFLAYLLIGWGLPTVCIGAWTAARLYLEDTGCWDTNDHSVPWWVIRIPILISIIVNFVLFISIIRILLQKLTSPDVGGNDQSQYKRLAKSTLLLIPLFGVHYMVFAVFPISISSKYQILFELCLGSFQGLVVAVLYCFLNSEVQCELKRKWRSRCPTPSASRDYRVCGSSFSRNGSEGALQFHRGSRAQSFLQTETSVI |
UniProt | P41587 |
Protein Data Bank | N/A |
GPCR-HGmod model | P41587 |
3D structure model | This predicted structure model is from GPCR-EXP P41587. |
BioLiP | N/A |
Therapeutic Target Database | T06182 |
ChEMBL | CHEMBL4532 |
IUPHAR | 372 |
DrugBank | N/A |
Name | CHEMBL3934063 |
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Molecular formula | C29H33N3O7S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-methoxy-2,3-dihydro-1H-inden-1-yl]-5-[methyl-(4-nitrophenyl)sulfonylamino]pentanamide |
Molecular weight | 567.657 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | SCHEMBL17038258 |
Inchi Key | MHCZCRKVQHWAQD-CEWMONMZSA-N |
Inchi ID | InChI=1S/C29H33N3O7S/c1-31(40(37,38)25-14-12-23(13-15-25)32(35)36)19-24(33)17-22(16-20-8-4-3-5-9-20)29(34)30-28-26-11-7-6-10-21(26)18-27(28)39-2/h3-15,22,24,27-28,33H,16-19H2,1-2H3,(H,30,34)/t22-,24+,27-,28+/m1/s1 |
PubChem CID | 118334906 |
ChEMBL | CHEMBL3934063 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | -12.2 % | None | ChEMBL |
Inhibition | -11.4 % | None | ChEMBL |
Inhibition | 4.9 % | None | ChEMBL |
Inhibition | 11.3 % | None | ChEMBL |
Inhibition | 21.1 % | None | ChEMBL |
Inhibition | 26.0 % | None | ChEMBL |
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