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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.
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GPCR

Name	Somatostatin receptor type 3
Species	Mus musculus (Mouse)
Gene	Sstr3
Synonym	SSR-28 SS3R SS3-R SS-3-R SRIF1C somatostatin receptor 28 SST3 receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	428
Amino acid sequence	MATVTYPSSEPTTLDPGNASSTWPLDTTLGNTSAGASLTGLAVSGILISLVYLVVCVVGLLGNSLVIYVVLRHTSSPSVTSVYILNLALADELFMLGLPFLAAQNALSYWPFGSLMCRLVMAVDGINQFTSIFCLTVMSVDRYLAVVHPTRSARWRTAPVARTVSAAVWVASAVVVLPVVVFSGVPRGMSTCHMQWPEPAAAWRTAFIIYTAALGFFGPLLVICLCYLLIVVKVRSTTRRVRAPSCQWVQAPACQRRRRSERRVTRMVVAVVALFVLCWMPFYLLNIVNVVCPLPEEPAFFGLYFLVVALPYANSCANPILYGFLSYRFKQGFRRILLRPSRRIRSQEPGSGPPEKTEEEEDEEEEERREEEERRMQRGQEMNGRLSQIAQAGTSGQQPRPCTGTAKEQQLLPQEATAGDKASTLSHL
UniProt	P30935
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL2238
IUPHAR	357
DrugBank	N/A

Ligand

Name	BDBM82454
Molecular formula	C44H56N8O7
IUPAC name	(3R,6R,9S,12R,15R,18R)-9-(4-aminobutyl)-3,15-dibenzyl-6-[(1S)-1-hydroxyethyl]-12-(1H-indol-3-ylmethyl)-1,4,18-trimethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone
Molecular weight	808.981
Hydrogen bond acceptor	8
Hydrogen bond donor	7
XlogP	3.4
Synonyms	L-363,572 N-Methylcyclo(D-Ala-D-Phe-D-Trp-L-Lys-D-Thr-N-methyl-D-Phe-)
Inchi Key	KOGIHOUQSBXWAB-JMZSSCIBSA-N
Inchi ID	InChI=1S/C44H56N8O7/c1-27-39(54)48-35(23-29-15-7-5-8-16-29)41(56)49-36(25-31-26-46-33-20-12-11-19-32(31)33)42(57)47-34(21-13-14-22-45)40(55)50-38(28(2)53)44(59)52(4)37(43(58)51(27)3)24-30-17-9-6-10-18-30/h5-12,15-20,26-28,34-38,46,53H,13-14,21-25,45H2,1-4H3,(H,47,57)(H,48,54)(H,49,56)(H,50,55)/t27-,28+,34+,35-,36-,37-,38-/m1/s1
PubChem CID	57339666
ChEMBL	N/A
IUPHAR	N/A
BindingDB	82454
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Ki	18.9 nM	PMID8100350	BindingDB
Ki	19.05 nM	PMID7870182	BindingDB

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