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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	Urotensin-2 receptor
Species	Rattus norvegicus (Rat)
Gene	Uts2r
Synonym	UT receptor urotensin II receptor UR-II-R UR-2-R UII-R1 SENR (sensory epithelial neuropeptide-like receptor) SENR GPR14 G-protein coupled sensory epithelial neuropeptide-like receptor G-protein coupled receptor 14 G protein-coupled receptor 14 UTR2 [ Show all ]
Disease	N/A for non-human GPCRs
Length	386
Amino acid sequence	MALSLESTTSFHMLTVSGSTVTELPGDSNVSLNSSWSGPTDPSSLKDLVATGVIGAVLSAMGVVGMVGNVYTLVVMCRFLRASASMYVYVVNLALADLLYLLSIPFIIATYVTKDWHFGDVGCRVLFSLDFLTMHASIFTLTIMSSERYAAVLRPLDTVQRSKGYRKLLVLGTWLLALLLTLPMMLAIQLVRRGSKSLCLPAWGPRAHRTYLTLLFGTSIVGPGLVIGLLYVRLARAYWLSQQASFKQTRRLPNPRVLYLILGIVLLFWACFLPFWLWQLLAQYHEAMPLTPETARIVNYLTTCLTYGNSCINPFLYTLLTKNYREYLRGRQRSLGSSCHSPGSPGSFLPSRVHLQQDSGRSLSSSSQQATETLMLSPVPRNGALL
UniProt	P49684
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	CHEMBL4921
IUPHAR	365
DrugBank	N/A

Ligand

Name	CHEMBL3577303
Molecular formula	C32H32N4O4
IUPAC name	(3S)-3-(4-aminobutyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-oxo-5-(4-phenylphenyl)-3,6-dihydropyrrolo[3,2-e][1,4]diazepine-7-carboxylic acid
Molecular weight	536.632
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	2.7
Synonyms	BDBM50089662
Inchi Key	JDRQJOWREKBTGS-SANMLTNESA-N
Inchi ID	InChI=1S/C32H32N4O4/c33-18-5-4-8-26-31(38)36(19-17-21-9-15-25(37)16-10-21)28-20-27(32(39)40)35-30(28)29(34-26)24-13-11-23(12-14-24)22-6-2-1-3-7-22/h1-3,6-7,9-16,20,26,35,37H,4-5,8,17-19,33H2,(H,39,40)/t26-/m0/s1
PubChem CID	122177627
ChEMBL	CHEMBL3577303
IUPHAR	N/A
BindingDB	50089662
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
EC50	6.457 nM	PMID25984647	ChEMBL
EC50	6.5 nM	PMID25984647	BindingDB
EC50	6.6 nM	PMID25984647	BindingDB,ChEMBL
EC50	11.75 nM	PMID25984647	ChEMBL
EC50	11.9 nM	PMID25984647	ChEMBL
EC50	12.0 nM	PMID25984647	BindingDB
Emax	110.0 %	PMID25984647	ChEMBL
Emax	128.0 %	PMID25984647	ChEMBL

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