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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	D(2) dopamine receptor
Species	Rattus norvegicus (Rat)
Gene	Drd2
Synonym	D2 receptor D2(415) and D₂₍₄₄₄₎ D2A and D_2B D2R Dopamine D2 receptor dopamine receptor 2 [ Show all ]
Disease	N/A for non-human GPCRs
Length	444
Amino acid sequence	MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
UniProt	P61169
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	CHEMBL339
IUPHAR	215
DrugBank	N/A

Ligand

Name	CHEMBL337696
Molecular formula	C20H24N2O7S
IUPAC name	N-[2-[(benzylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]methanesulfonamide;oxalic acid
Molecular weight	436.479
Hydrogen bond acceptor	9
Hydrogen bond donor	4
XlogP	None
Synonyms	N/A
Inchi Key	ADBHAOWZUBHQLG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H22N2O3S.C2H2O4/c1-24(21,22)20-16-9-7-15-8-10-17(23-18(15)11-16)13-19-12-14-5-3-2-4-6-14;3-1(4)2(5)6/h2-7,9,11,17,19-20H,8,10,12-13H2,1H3;(H,3,4)(H,5,6)
PubChem CID	44356275
ChEMBL	CHEMBL337696
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
Ki	8.8 nM	PMID9435894	ChEMBL
Ki	46.3 nM	PMID9435894	ChEMBL

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