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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.
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GPCR

Name	Neurotensin receptor type 2
Species	Homo sapiens (Human)
Gene	NTSR2
Synonym	levocabastine-sensitive neurotensin receptor neurotensin receptor type 2 high-affinity levocabastine-sensitive neurotensin receptor NT2R NTR2 NTRL NTS2 receptor NT-R-2 [ Show all ]
Disease	N/A
Length	410
Amino acid sequence	METSSPRPPRPSSNPGLSLDARLGVDTRLWAKVLFTALYALIWALGAAGNALSAHVVLKARAGRAGRLRHHVLSLALAGLLLLLVGVPVELYSFVWFHYPWVFGDLGCRGYYFVHELCAYATVLSVAGLSAERCLAVCQPLRARSLLTPRRTRWLVALSWAASLGLALPMAVIMGQKHELETADGEPEPASRVCTVLVSRTALQVFIQVNVLVSFVLPLALTAFLNGVTVSHLLALCSQVPSTSTPGSSTPSRLELLSEEGLLSFIVWKKTFIQGGQVSLVRHKDVRRIRSLQRSVQVLRAIVVMYVICWLPYHARRLMYCYVPDDAWTDPLYNFYHYFYMVTNTLFYVSSAVTPLLYNAVSSSFRKLFLEAVSSLCGEHHPMKRLPPKPQSPTLMDTASGFGDPPETRT
UniProt	O95665
Protein Data Bank	N/A
GPCR-HGmod model	O95665
3D structure model	This predicted structure model is from GPCR-EXP O95665.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL2514
IUPHAR	310
DrugBank	N/A

Ligand

Name	CHEMBL1766936
Molecular formula	C39H66N12O8
IUPAC name	(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-6-(diaminomethylideneamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid
Molecular weight	831.033
Hydrogen bond acceptor	11
Hydrogen bond donor	11
XlogP	-2.5
Synonyms	BDBM50342243 (S)-2-((2S,3S)-2-((S)-2-((S)-1-((S)-3-((S)-2-amino-5-guanidinopentanamido)-6-guanidinohexanoyl)pyrrolidine-2-carboxamido)-3-(4-hydroxyphenyl)propanamido)-3-methylpentanamido)-4-methylpentanoic acid
Inchi Key	BKKFZHJRFBLHOM-ASPXTORKSA-N
Inchi ID	InChI=1S/C39H66N12O8/c1-5-23(4)32(36(57)49-29(37(58)59)19-22(2)3)50-34(55)28(20-24-12-14-26(52)15-13-24)48-35(56)30-11-8-18-51(30)31(53)21-25(9-6-16-45-38(41)42)47-33(54)27(40)10-7-17-46-39(43)44/h12-15,22-23,25,27-30,32,52H,5-11,16-21,40H2,1-4H3,(H,47,54)(H,48,56)(H,49,57)(H,50,55)(H,58,59)(H4,41,42,45)(H4,43,44,46)/t23-,25-,27-,28-,29-,30-,32-/m0/s1
PubChem CID	54582127
ChEMBL	CHEMBL1766936
IUPHAR	N/A
BindingDB	50342243
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Ki	16.0 nM	PMID21446649	BindingDB,ChEMBL

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