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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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Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Substance-K receptor
Species	Rattus norvegicus (Rat)
Gene	Tacr2
Synonym	TAC2R Substance K receptor SP-E receptor SKR NKNAR NK2 receptor NK-2R NK-2 receptor Neurokinin B receptor Neurokinin A receptor Tachykinin receptor 2 [ Show all ]
Disease	N/A for non-human GPCRs
Length	390
Amino acid sequence	MGTRAIVSDANILSGLESNATGVTAFSMPGWQLALWATAYLALVLVAVTGNATVIWIILAHERMRTVTNYFIINLALADLCMAAFNATFNFIYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAIIAGIWLVALALASPQCFYSTITVDEGATKCVVAWPNDNGGKMLLLYHLVVFVLIYFLPLLVMFGAYSVIGLTLWKRAVPRHQAHGANLRHLQAKKKFVKAMVLVVLTFAICWLPYHLYFILGTFQEDIYYHKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTEEDRLELTHTPSLSRRVNRCHTKETLFMTGDMTHSEATNGQVGSPQDGEPAGPICKAQA
UniProt	P16610
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	CHEMBL4554
IUPHAR	361
DrugBank	N/A

Ligand

Name	CHEMBL224427
Molecular formula	C40H48N8O5
IUPAC name	N-[(2S,5S,8R,12R)-5,8-dibenzyl-2-(1H-indol-3-ylmethyl)-3,6,11,14-tetraoxo-1,4,7,10-tetrazacyclotetradec-12-yl]-2-(4-methylpiperazin-1-yl)acetamide
Molecular weight	720.875
Hydrogen bond acceptor	7
Hydrogen bond donor	6
XlogP	2.6
Synonyms	N/A
Inchi Key	CWKSTWGKPGMEST-WNWUTZSISA-N
Inchi ID	InChI=1S/C40H48N8O5/c1-47-16-18-48(19-17-47)26-37(50)45-35-23-36(49)44-34(22-29-24-41-32-15-9-8-14-31(29)32)40(53)46-33(21-28-12-6-3-7-13-28)39(52)43-30(25-42-38(35)51)20-27-10-4-2-5-11-27/h2-15,24,30,33-35,41H,16-23,25-26H2,1H3,(H,42,51)(H,43,52)(H,44,49)(H,45,50)(H,46,53)/t30-,33+,34+,35-/m1/s1
PubChem CID	11343418
ChEMBL	CHEMBL224427
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
pKb	8.5 -	PMID15615542	ChEMBL

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