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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 | CHEMBL3924879 |
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Molecular formula | C29H35N3O5S |
IUPAC name | (2R,4S)-2-benzyl-5-[[4-(dimethylamino)phenyl]sulfonylamino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 537.675 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 2.9 |
Synonyms | SCHEMBL17038240 |
Inchi Key | KWUWDMVQGOUENX-CEWMONMZSA-N |
Inchi ID | InChI=1S/C29H35N3O5S/c1-32(2)23-12-14-25(15-13-23)38(36,37)30-19-24(33)17-22(16-20-8-4-3-5-9-20)29(35)31-28-26-11-7-6-10-21(26)18-27(28)34/h3-15,22,24,27-28,30,33-34H,16-19H2,1-2H3,(H,31,35)/t22-,24+,27-,28+/m1/s1 |
PubChem CID | 118334888 |
ChEMBL | CHEMBL3924879 |
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 | -3.4 % | None | ChEMBL |
Inhibition | -1.6 % | None | ChEMBL |
Inhibition | -1.4 % | None | ChEMBL |
Inhibition | 2.65 % | None | ChEMBL |
Inhibition | 8.7 % | None | ChEMBL |
Inhibition | 9.4 % | None | ChEMBL |
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