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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.
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	Cholecystokinin receptor type A
Species	Rattus norvegicus (Rat)
Gene	Cckar
Synonym	CCK-A receptor CCK-AR CCK1 receptor CCK1-R cholecystokinin receptor type A cholecystokinin-1 receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	444
Amino acid sequence	MSHSPARQHLVESSRMDVVDSLLMNGSNITPPCELGLENETLFCLDQPQPSKEWQSALQILLYSIIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICRPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPSDAMQQSWQTFLLLILFLLPGIVMVVAYGLISLELYQGIKFDASQKKSAKEKKPSTGSSTRYEDSDGCYLQKSRPPRKLELQQLSSGSGGSRLNRIRSSSSAANLIAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAEKHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGVRGEVGEEEDGRTIRALLSRYSYSHMSTSAPPP
UniProt	P30551
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	CHEMBL2871
IUPHAR	76
DrugBank	N/A

Ligand

Name	CHEMBL266376
Molecular formula	C23H21N5O3
IUPAC name	1-[[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]amino]-3-(3-methylphenyl)urea
Molecular weight	415.453
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	3.5
Synonyms	BDBM50063622 N-(3-methylphenyl)-2-[3,4-dihydro-3-[(3-Methoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide 2-[2-[(3-Methylphenyl)aminocarbonyl]hydrazino]-3-(3-methoxyphenyl)quinazoline-4(3H)-one
Inchi Key	BMUMVTUSRCNWHN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H21N5O3/c1-15-7-5-8-16(13-15)24-23(30)27-26-22-25-20-12-4-3-11-19(20)21(29)28(22)17-9-6-10-18(14-17)31-2/h3-14H,1-2H3,(H,25,26)(H2,24,27,30)
PubChem CID	10501974
ChEMBL	CHEMBL266376
IUPHAR	N/A
BindingDB	50063622
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	5100.0 nM	PMID9544204	BindingDB,ChEMBL

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