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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 | CHEMBL3936562 |
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Molecular formula | C29H33N3O6S |
IUPAC name | (2R,4S)-5-[(4-acetamidophenyl)sulfonylamino]-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 551.658 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 2.0 |
Synonyms | SCHEMBL17038248 |
Inchi Key | JMZCYKFYAXSZFK-CEWMONMZSA-N |
Inchi ID | InChI=1S/C29H33N3O6S/c1-19(33)31-23-11-13-25(14-12-23)39(37,38)30-18-24(34)16-22(15-20-7-3-2-4-8-20)29(36)32-28-26-10-6-5-9-21(26)17-27(28)35/h2-14,22,24,27-28,30,34-35H,15-18H2,1H3,(H,31,33)(H,32,36)/t22-,24+,27-,28+/m1/s1 |
PubChem CID | 118334896 |
ChEMBL | CHEMBL3936562 |
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 | -1.2 % | None | ChEMBL |
Inhibition | 4.2 % | None | ChEMBL |
Inhibition | 4.9 % | None | ChEMBL |
Inhibition | 15.2 % | None | ChEMBL |
Inhibition | 19.1 % | None | ChEMBL |
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