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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	5-hydroxytryptamine receptor 1B
Species	Cricetulus griseus (Chinese hamster)
Gene	HTR1B
Synonym	5-HT-1B 5-HT1B Serotonin receptor 1B
Disease	N/A for non-human GPCRs
Length	386
Amino acid sequence	MEEQGIQCAPPPPAASQTGVPLVNLSHNCSAESHIYQDSIALPWKVLLVALLALITLATTLSNAFVIATVYRTRKLHTPANYLIASLAVTDLLVSILVMPVSTMYTVTGRWTLGQVVCDFWLSSDITCCTASIMHLCVIALDRYWAITDAVEYAAKRTPKRAAIMIALVWVFSISISLPPFFWRQAKAEEEVLTCLVNTDHVLYTVYSTGGAFYLPTLLLIALYGRIYVEARSRILKQTPNKTGKRLTRAQLITDSPGSTTSVTSINSRAPDLPSESGSPVYVNQVKVRVSDALLEKKKLMAARERKATKTLGIILGAFIVCWLPFFIISLVMPICKDACWFHMATLDFFNWLGYLNSLINPIIYTMSNEDFKQAFHKLIRFKCAG
UniProt	P46636
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	CHEMBL3707466
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	SCHEMBL931495
Molecular formula	C27H30N6O2S
IUPAC name	[7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-yl]-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
Molecular weight	502.637
Hydrogen bond acceptor	8
Hydrogen bond donor	0
XlogP	3.9
Synonyms	US8859534, 23 CHEMBL3647281 BDBM136337
Inchi Key	HIJXAWSRTHSZGL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H30N6O2S/c34-26(32-15-17-33(18-16-32)27-29-9-19-36-27)24-20-21-4-3-6-23(25(21)35-24)31-13-11-30(12-14-31)10-7-22-5-1-2-8-28-22/h1-6,8-9,19-20H,7,10-18H2
PubChem CID	59636746
ChEMBL	CHEMBL3647281
IUPHAR	N/A
BindingDB	136337
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Ki	1.4 nM	, None	BindingDB,ChEMBL

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