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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 | CHEMBL3945004 |
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Molecular formula | C23H30N4O6S |
IUPAC name | (2S,4S)-2-benzyl-4-hydroxy-5-[(4-nitrophenyl)sulfonylamino]-N-piperidin-1-ylpentanamide |
Molecular weight | 490.575 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | SCHEMBL17038211 |
Inchi Key | IERDGVXEBPANNQ-FPOVZHCZSA-N |
Inchi ID | InChI=1S/C23H30N4O6S/c28-21(17-24-34(32,33)22-11-9-20(10-12-22)27(30)31)16-19(15-18-7-3-1-4-8-18)23(29)25-26-13-5-2-6-14-26/h1,3-4,7-12,19,21,24,28H,2,5-6,13-17H2,(H,25,29)/t19-,21-/m0/s1 |
PubChem CID | 118334859 |
ChEMBL | CHEMBL3945004 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | -0.9 % | None | ChEMBL |
Inhibition | 3.3 % | None | ChEMBL |
Inhibition | 4.7 % | None | ChEMBL |
Inhibition | 6.0 % | None | ChEMBL |
Inhibition | 9.2 % | None | ChEMBL |
Inhibition | 12.3 % | None | ChEMBL |
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