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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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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	CHEMBL3953824
Molecular formula	C29H33ClN2O5S
IUPAC name	(2R,4S)-2-benzyl-5-[(4-chloro-2,5-dimethylphenyl)sulfonylamino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide
Molecular weight	557.102
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	4.2
Synonyms	SCHEMBL17038199
Inchi Key	LUHBXYVISRLQLX-DLPAIYEFSA-N
Inchi ID	InChI=1S/C29H33ClN2O5S/c1-18-13-27(19(2)12-25(18)30)38(36,37)31-17-23(33)15-22(14-20-8-4-3-5-9-20)29(35)32-28-24-11-7-6-10-21(24)16-26(28)34/h3-13,22-23,26,28,31,33-34H,14-17H2,1-2H3,(H,32,35)/t22-,23+,26-,28+/m1/s1
PubChem CID	118334847
ChEMBL	CHEMBL3953824
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	0.6 %	None	ChEMBL
Inhibition	17.6 %	None	ChEMBL
Inhibition	20.6 %	None	ChEMBL
Inhibition	21.6 %	None	ChEMBL
Inhibition	30.2 %	None	ChEMBL
Inhibition	41.1 %	None	ChEMBL

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