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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	Cholecystokinin receptor type A
Species	Cavia porcellus (Guinea pig)
Gene	CCKAR
Synonym	CCK-A receptor CCK-AR CCK1-R Cholecystokinin-1 receptor
Disease	N/A for non-human GPCRs
Length	430
Amino acid sequence	MDVVDSLFVNGSNITSACELGFENETLFCLDRPRPSKEWQPAVQILLYSLIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPSLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTGNMCRFLLPNDVMQQTWHTFLLLILFLIPGIVMMVAYGLISLELYQGIKFDAIQKKSAKERKTSTGSSGPMEDSDGCYLQKSRHPRKLELRQLSPSSSGSNRINRIRSSSSTANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAERHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGTPGVRGEMGEEEEGRTTGASLSRYSYSHMSTSAPPP
UniProt	Q63931
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	CHEMBL3501
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL349857
Molecular formula	C25H35N3O4
IUPAC name	(4R)-5-(dipentylamino)-5-oxo-4-(quinoline-6-carbonylamino)pentanoic acid
Molecular weight	441.572
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.5
Synonyms	4-Dipentylcarbamoyl-4-[(quinoline-6-carbonyl)-amino]-butyric acid BDBM50017836
Inchi Key	ATXZFKJGCDBQES-JOCHJYFZSA-N
Inchi ID	InChI=1S/C25H35N3O4/c1-3-5-7-16-28(17-8-6-4-2)25(32)22(13-14-23(29)30)27-24(31)20-11-12-21-19(18-20)10-9-15-26-21/h9-12,15,18,22H,3-8,13-14,16-17H2,1-2H3,(H,27,31)(H,29,30)/t22-/m1/s1
PubChem CID	14519983
ChEMBL	CHEMBL349857
IUPHAR	N/A
BindingDB	50017836
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	31.0 nM	PMID2704023	BindingDB,ChEMBL
IC50	11000.0 nM	PMID2704023	BindingDB,ChEMBL

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