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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 | CHEMBL3934784 |
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Molecular formula | C24H31N3O7S |
IUPAC name | N-[(2S,4R)-4-benzyl-2-hydroxy-5-[4-(hydroxymethyl)piperidin-1-yl]-5-oxopentyl]-4-nitrobenzenesulfonamide |
Molecular weight | 505.586 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 1.9 |
Synonyms | SCHEMBL15713821 |
Inchi Key | CBHBZQGVJBBUBS-IRLDBZIGSA-N |
Inchi ID | InChI=1S/C24H31N3O7S/c28-17-19-10-12-26(13-11-19)24(30)20(14-18-4-2-1-3-5-18)15-22(29)16-25-35(33,34)23-8-6-21(7-9-23)27(31)32/h1-9,19-20,22,25,28-29H,10-17H2/t20-,22+/m1/s1 |
PubChem CID | 90154011 |
ChEMBL | CHEMBL3934784 |
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 | -17.8 % | None | ChEMBL |
Inhibition | -8.4 % | None | ChEMBL |
Inhibition | -4.5 % | None | ChEMBL |
Inhibition | 2.1 % | None | ChEMBL |
Inhibition | 4.4 % | None | ChEMBL |
Inhibition | 6.2 % | None | ChEMBL |
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