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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 | CHEMBL3922176 |
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Molecular formula | C30H37N3O5S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[4-(propylamino)phenyl]sulfonylamino]pentanamide |
Molecular weight | 551.702 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 3.7 |
Synonyms | SCHEMBL17038241 |
Inchi Key | PJNGOEGZUBTGAF-IIFRUBFJSA-N |
Inchi ID | InChI=1S/C30H37N3O5S/c1-2-16-31-24-12-14-26(15-13-24)39(37,38)32-20-25(34)18-23(17-21-8-4-3-5-9-21)30(36)33-29-27-11-7-6-10-22(27)19-28(29)35/h3-15,23,25,28-29,31-32,34-35H,2,16-20H2,1H3,(H,33,36)/t23-,25+,28-,29+/m1/s1 |
PubChem CID | 118334889 |
ChEMBL | CHEMBL3922176 |
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 | -2.9 % | None | ChEMBL |
Inhibition | 2.6 % | None | ChEMBL |
Inhibition | 4.1 % | None | ChEMBL |
Inhibition | 6.7 % | None | ChEMBL |
Inhibition | 11.3 % | None | ChEMBL |
Inhibition | 24.5 % | None | ChEMBL |
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