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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 | CHEMBL3912591 |
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Molecular formula | C28H33N3O5S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[4-(methylamino)phenyl]sulfonylamino]pentanamide |
Molecular weight | 523.648 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 2.8 |
Synonyms | SCHEMBL17038242 |
Inchi Key | BKYWRNZKMUENOX-JWRZUHOQSA-N |
Inchi ID | InChI=1S/C28H33N3O5S/c1-29-22-11-13-24(14-12-22)37(35,36)30-18-23(32)16-21(15-19-7-3-2-4-8-19)28(34)31-27-25-10-6-5-9-20(25)17-26(27)33/h2-14,21,23,26-27,29-30,32-33H,15-18H2,1H3,(H,31,34)/t21-,23+,26-,27+/m1/s1 |
PubChem CID | 118334890 |
ChEMBL | CHEMBL3912591 |
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 | -7.3 % | None | ChEMBL |
Inhibition | -1.5 % | None | ChEMBL |
Inhibition | -0.9 % | None | ChEMBL |
Inhibition | 1.1 % | None | ChEMBL |
Inhibition | 2.0 % | None | ChEMBL |
Inhibition | 4.3 % | None | ChEMBL |
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