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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	Bos taurus (Bovine)
Gene	DRD2
Synonym	Dopamine D2 receptor
Disease	N/A for non-human GPCRs
Length	444
Amino acid sequence	MDPLNLSWYDDDPESRNWSRPFNGSEGKADRPPYNYYAMLLTLLIFVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPMLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRANLKAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKTVNPKIAKIFEIQSMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
UniProt	P20288
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	CHEMBL3998
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL131186
Molecular formula	C18H29N3O2
IUPAC name	N-[2-acetamido-4-[2-(dipropylamino)ethyl]phenyl]acetamide
Molecular weight	319.449
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	2.4
Synonyms	BDBM50279968 N-[2-Acetylamino-5-(2-dipropylamino-ethyl)-phenyl]-acetamide
Inchi Key	DQUNPIJLSIFDKT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H29N3O2/c1-5-10-21(11-6-2)12-9-16-7-8-17(19-14(3)22)18(13-16)20-15(4)23/h7-8,13H,5-6,9-12H2,1-4H3,(H,19,22)(H,20,23)
PubChem CID	11723492
ChEMBL	CHEMBL131186
IUPHAR	N/A
BindingDB	50279968
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	<100000.0 nM	, Bioorg. Med. Chem. Lett., (1991) 1:8:403	BindingDB,ChEMBL

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