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GLASS

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GPCR

Name	Substance-P receptor
Species	Homo sapiens (Human)
Gene	TACR1
Synonym	NK-1 receptor Tachykinin receptor 1 TAC1R SPR Substance P receptor neurokinin receptor 1 NK1R NK-1R NK1 receptor [ Show all ]
Disease	Cough Depression Depression; Anxiety Diabetes Eczema Nausea; Vomiting Emesis; Irritable bowel syndrome Incontinence; Anxiety disorder; Chemotherapyinduced emesis; Major depressive disorder Influenza virus Irritable bowel syndrome; Chemo therapy induced emesis; Gastric motility disorder Major depressive disorder Migraine Urinary incontinence Chemotherapy-induced nausea Cancer pain Alcohol use disorders Asthma Emesis Overactive bladder disorder Pain Respiratory tract inflammation Schizophrenia Severe mood disorders; Depression Unspecified Brain injury Mood disorder [ Show all ]
Length	407
Amino acid sequence	MDNVLPVDSDLSPNISTNTSEPNQFVQPAWQIVLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTVVNFTYAVHNEWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPLQPRLSATATKVVICVIWVLALLLAFPQGYYSTTETMPSRVVCMIEWPEHPNKIYEKVYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLAIMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPFISAGDYEGLEMKSTRYLQTQGSVYKVSRLETTISTVVGAHEEEPEDGPKATPSSLDLTSNCSSRSDSKTMTESFSFSSNVLS
UniProt	P25103
Protein Data Bank	2ksa, 6e59, 6hlo, 2ks9, 6hlp, 6hll, 2ksb
GPCR-HGmod model	P25103
3D structure model	This structure is from PDB ID 2ksa.
BioLiP	BL0101802, BL0437915, BL0437914, BL0437913, BL0434896, BL0101803, BL0101801
Therapeutic Target Database	T47094
ChEMBL	CHEMBL249
IUPHAR	360
DrugBank	BE0000384

Ligand

Name	A-85380
Molecular formula	C9H12N2O
IUPAC name	3-[[(2S)-azetidin-2-yl]methoxy]pyridine
Molecular weight	164.208
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	0.6
Synonyms	(S)-3-(AZETIDIN-2-YLMETHOXY)PYRIDINE A-159470 GTPL5460 3-(2(s)-azetidinylmethoxy)pyridine AC1NSJQT Pyridine, 3-[(2S)-2-azetidinylmethoxy]- CHEMBL59986 161416-98-4 NCGC00387223-01 3-[(2S)-azetidin-2-ylmethoxy]pyridine AKOS030230435 SCHEMBL676026 A 85380 D0Y6OE 3-((S)-1-Azetidin-2-ylmethoxy)-pyridine A85380 Pyridine, 3-(2-azetidinylmethoxy)-, (S)- 3-[[(2S)-azetidin-2-yl]methoxy]pyridine BDBM50049750 ZINC3805142 [ Show all ]
Inchi Key	XKFMBGWHHBCWCD-QMMMGPOBSA-N
Inchi ID	InChI=1S/C9H12N2O/c1-2-9(6-10-4-1)12-7-8-3-5-11-8/h1-2,4,6,8,11H,3,5,7H2/t8-/m0/s1
PubChem CID	5310969
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50049750
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	<10000.0 nM	PMID8887981	BindingDB

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