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GLASS

You can:

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	Thyrotropin receptor
Species	Homo sapiens (Human)
Gene	TSHR
Synonym	LGR3 Thyroid-stimulating hormone receptor Thyrotropin Receptor TSH receptor TSH-R
Disease	Thyroid cancer diagnosis Diagnostic test to differentiate primary and secondary hypothyroidism Thyroid cancer
Length	764
Amino acid sequence	MRPADLLQLVLLLDLPRDLGGMGCSSPPCECHQEEDFRVTCKDIQRIPSLPPSTQTLKLIETHLRTIPSHAFSNLPNISRIYVSIDVTLQQLESHSFYNLSKVTHIEIRNTRNLTYIDPDALKELPLLKFLGIFNTGLKMFPDLTKVYSTDIFFILEITDNPYMTSIPVNAFQGLCNETLTLKLYNNGFTSVQGYAFNGTKLDAVYLNKNKYLTVIDKDAFGGVYSGPSLLDVSQTSVTALPSKGLEHLKELIARNTWTLKKLPLSLSFLHLTRADLSYPSHCCAFKNQKKIRGILESLMCNESSMQSLRQRKSVNALNSPLHQEYEENLGDSIVGYKEKSKFQDTHNNAHYYVFFEEQEDEIIGFGQELKNPQEETLQAFDSHYDYTICGDSEDMVCTPKSDEFNPCEDIMGYKFLRIVVWFVSLLALLGNVFVLLILLTSHYKLNVPRFLMCNLAFADFCMGMYLLLIASVDLYTHSEYYNHAIDWQTGPGCNTAGFFTVFASELSVYTLTVITLERWYAITFAMRLDRKIRLRHACAIMVGGWVCCFLLALLPLVGISSYAKVSICLPMDTETPLALAYIVFVLTLNIVAFVIVCCCYVKIYITVRNPQYNPGDKDTKIAKRMAVLIFTDFICMAPISFYALSAILNKPLITVSNSKILLVLFYPLNSCANPFLYAIFTKAFQRDVFILLSKFGICKRQAQAYRGQRVPPKNSTDIQVQKVTHDMRQGLHNMEDVYELIENSHLTPKKQGQISEEYMQTVL
UniProt	P16473
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	T60606
ChEMBL	CHEMBL1963
IUPHAR	255
DrugBank	N/A

Ligand

Name	2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
Molecular formula	C19H21ClN2O3
IUPAC name	2-(4-chloro-2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide
Molecular weight	360.838
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.5
Synonyms	MolPort-000-800-214 AKOS000458397 SR-01000256940 MCULE-4790343064 ZINC679043 529501-79-9 AN-465/41401560 Oprea1_777955 CHEMBL1480952 SR-01000256940-1 2-(4-chloro-2-methylphenoxy)-N-[2-(4-morpholinyl)phenyl]acetamide MLS000063060 AC1LKEGW Cambridge id 7269623 SMR000071963 HMS2386C12 STK024479 2-(4-chloro-2-methylphenoxy)-N-[2-(morpholin-4-yl)phenyl]acetamide [ Show all ]
Inchi Key	ADCOWDURDSZLKK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H21ClN2O3/c1-14-12-15(20)6-7-18(14)25-13-19(23)21-16-4-2-3-5-17(16)22-8-10-24-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,23)
PubChem CID	1017018
ChEMBL	CHEMBL1480952
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
Potency	25118.9 nM	PubChem BioAssay data set	ChEMBL

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