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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Vasoactive intestinal polypeptide receptor 2
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 PACAP-R3 PACAP-R-3 PACAP type III receptor Helodermin-preferring VIP receptor VPAC2 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

Ligand

Name	CHEMBL3926006
Molecular formula	C22H27N3O7S
IUPAC name	N-[(2S,4R)-4-benzyl-2-hydroxy-5-morpholin-4-yl-5-oxopentyl]-4-nitrobenzenesulfonamide
Molecular weight	477.532
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	1.5
Synonyms	SCHEMBL15713770
Inchi Key	KMZSAQDUQMOMDY-QUCCMNQESA-N
Inchi ID	InChI=1S/C22H27N3O7S/c26-20(16-23-33(30,31)21-8-6-19(7-9-21)25(28)29)15-18(14-17-4-2-1-3-5-17)22(27)24-10-12-32-13-11-24/h1-9,18,20,23,26H,10-16H2/t18-,20+/m1/s1
PubChem CID	90153964
ChEMBL	CHEMBL3926006
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	-4.3 %	None	ChEMBL
Inhibition	-3.8 %	None	ChEMBL
Inhibition	-1.6 %	None	ChEMBL
Inhibition	-1.2 %	None	ChEMBL
Inhibition	2.4 %	None	ChEMBL
Inhibition	8.9 %	None	ChEMBL

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