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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	SCHEMBL931797
Molecular formula	C29H32N4O4S
IUPAC name	N-[[4-(methylsulfonylmethyl)phenyl]methyl]-7-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-1-benzofuran-2-carboxamide
Molecular weight	532.659
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.5
Synonyms	US8859534, 17 CHEMBL3647275 BDBM136331
Inchi Key	KRXGOHJXVLYVSO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H32N4O4S/c1-38(35,36)21-23-10-8-22(9-11-23)20-31-29(34)27-19-24-5-4-7-26(28(24)37-27)33-17-15-32(16-18-33)14-12-25-6-2-3-13-30-25/h2-11,13,19H,12,14-18,20-21H2,1H3,(H,31,34)
PubChem CID	59636740
ChEMBL	CHEMBL3647275
IUPHAR	N/A
BindingDB	136331
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
Ki	3.3 nM	, None	BindingDB,ChEMBL

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