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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	Gastrin/cholecystokinin type B receptor
Species	Mus musculus (Mouse)
Gene	Cckbr
Synonym	CHOLREC Cholecystokinin-2 receptor CCK2-R CCK2 receptor CCK-BR CCK-B/gastrin receptor CCK-B receptor gastrin/cholecystokinin type B receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	453
Amino acid sequence	MDLLKLNRSLQGPGPGSGSSLCRPGVSLLNSSSAGNLSCETPRIRGTGTRELELTIRITLYAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTFIFGTVICKAVSYLMGVSVSVSTLNLAAIALERYSAICRPLQARVWQTRSHAARVILATWLLSGLLMVPYPVYTVVQPVGPRILQCMHLWPSERVQQMWSVLLLILLFFIPGVVMAVAYGLISRELYLGLRFDGDNDSETQSRVRNQGGLPGGAAAPGPVHQNGGCRHVTSLTGEDSDGCYVQLPRSRLEMTTLTTPTTGPGPGPRPNQAKLLAKKRVVRMLLVIVLLFFVCWLPVYSANTWRAFDGPGARRALAGAPISFIHLLSYTSACANPLVYCFMHRRFRQACLDTCARCCPRPPRARPRPLPDEDPPTPSIASLSRLSYTTISTLGPG
UniProt	P56481
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	CHEMBL2854
IUPHAR	77
DrugBank	N/A

Ligand

Name	CHEMBL166168
Molecular formula	C28H28N4O5
IUPAC name	ethyl 3-[[4-oxo-3-(3-propan-2-yloxyphenyl)quinazolin-2-yl]methylcarbamoylamino]benzoate
Molecular weight	500.555
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	4.2
Synonyms	3-{3-[3-(3-Isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylmethyl]-ureido}-benzoic acid ethyl ester BDBM50291402
Inchi Key	BTXKHCHLZQROCG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H28N4O5/c1-4-36-27(34)19-9-7-10-20(15-19)30-28(35)29-17-25-31-24-14-6-5-13-23(24)26(33)32(25)21-11-8-12-22(16-21)37-18(2)3/h5-16,18H,4,17H2,1-3H3,(H2,29,30,35)
PubChem CID	11755707
ChEMBL	CHEMBL166168
IUPHAR	N/A
BindingDB	50291402
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
IC50	126.0 nM	, Bioorg. Med. Chem. Lett., (1997) 7:7:805	BindingDB,ChEMBL
Ke	230.0 nM	Bioorg. Med. Chem. Lett., (1997) 7:7:805	ChEMBL

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