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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 | CHEMBL3932021 |
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Molecular formula | C31H37N3O6S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[4-(2-methylpropanoylamino)phenyl]sulfonylamino]pentanamide |
Molecular weight | 579.712 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 3.0 |
Synonyms | SCHEMBL17038249 |
Inchi Key | NBUAIKKBLUSKIS-IIFRUBFJSA-N |
Inchi ID | InChI=1S/C31H37N3O6S/c1-20(2)30(37)33-24-12-14-26(15-13-24)41(39,40)32-19-25(35)17-23(16-21-8-4-3-5-9-21)31(38)34-29-27-11-7-6-10-22(27)18-28(29)36/h3-15,20,23,25,28-29,32,35-36H,16-19H2,1-2H3,(H,33,37)(H,34,38)/t23-,25+,28-,29+/m1/s1 |
PubChem CID | 118334897 |
ChEMBL | CHEMBL3932021 |
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 | -7.5 % | None | ChEMBL |
Inhibition | 1.0 % | None | ChEMBL |
Inhibition | 4.6 % | None | ChEMBL |
Inhibition | 5.1 % | None | ChEMBL |
Inhibition | 6.9 % | None | ChEMBL |
Inhibition | 16.7 % | None | ChEMBL |
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