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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	Neurotensin receptor type 1
Species	Homo sapiens (Human)
Gene	NTSR1
Synonym	NTSR1 NTS1 receptor NTRH NTR1 NTR NT-R-1 NT-1R neurotensin receptor type 1 neurotensin receptor 1 (high affinity) Levocabastin-insensitive neurotensin receptor High-affinity levocabastine-insensitive neurotensin receptor [ Show all ]
Disease	Acute or chronic pain Alcohol use disorders Pain Inflammatory bowel disease Neurological disease
Length	418
Amino acid sequence	MRLNSSAPGTPGTPAADPFQRAQAGLEEALLAPGFGNASGNASERVLAAPSSELDVNTDIYSKVLVTAVYLALFVVGTVGNTVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLTLLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAVPMLFTMGEQNRSADGQHAGGLVCTPTIHTATVKVVIQVNTFMSFIFPMVVISVLNTIIANKLTVMVRQAAEQGQVCTVGGEHSTFSMAIEPGRVQALRHGVRVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTPFLYDFYHYFYMVTNALFYVSSTINPILYNLVSANFRHIFLATLACLCPVWRRRRKRPAFSRKADSVSSNHTLSSNATRETLY
UniProt	P30989
Protein Data Bank	N/A
GPCR-HGmod model	P30989
3D structure model	This predicted structure model is from GPCR-EXP P30989.
BioLiP	N/A
Therapeutic Target Database	T02728
ChEMBL	CHEMBL4123
IUPHAR	309
DrugBank	N/A

Ligand

Name	CHEMBL2369509
Molecular formula	C38H64N8O8
IUPAC name	(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]-[(2S)-butan-2-yl]amino]acetyl]amino]-4-methylpentanoic acid
Molecular weight	760.978
Hydrogen bond acceptor	11
Hydrogen bond donor	8
XlogP	-0.8
Synonyms	(2S)-2-(2-((2S)-2-((S)-1-((S)-6-amino-2-((S)-2,6-diaminohexanamido)hexanoyl)pyrrolidine-2-carboxamido)-N-sec-butyl-3-(4-hydroxyphenyl)propanamido)acetamido)-4-methylpentanoic acid BDBM50342265 CHEMBL1766824
Inchi Key	KNEWTNBHAKVQEX-YBEDAUBBSA-N
Inchi ID	InChI=1S/C38H64N8O8/c1-5-25(4)46(23-33(48)42-31(38(53)54)21-24(2)3)37(52)30(22-26-14-16-27(47)17-15-26)44-35(50)32-13-10-20-45(32)36(51)29(12-7-9-19-40)43-34(49)28(41)11-6-8-18-39/h14-17,24-25,28-32,47H,5-13,18-23,39-41H2,1-4H3,(H,42,48)(H,43,49)(H,44,50)(H,53,54)/t25-,28-,29-,30-,31-,32-/m0/s1
PubChem CID	73346899
ChEMBL	CHEMBL2369509
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Ki	3000.0 nM	PMID21446649	ChEMBL
Ki	3300.0 nM	PMID21446649	ChEMBL

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