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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	Lysophosphatidic acid receptor 5
Species	Homo sapiens (Human)
Gene	LPAR5
Synonym	G-protein coupled receptor 92 LPAR5 LPA5 receptor LPA-5 LPA receptor 5 G protein-coupled receptor 92 GPR92 G-protein coupled receptor 93 GPR93 [ Show all ]
Disease	N/A
Length	372
Amino acid sequence	MLANSSSTNSSVLPCPDYRPTHRLHLVVYSLVLAAGLPLNALALWVFLRALRVHSVVSVYMCNLAASDLLFTLSLPVRLSYYALHHWPFPDLLCQTTGAIFQMNMYGSCIFLMLINVDRYAAIVHPLRLRHLRRPRVARLLCLGVWALILVFAVPAARVHRPSRCRYRDLEVRLCFESFSDELWKGRLLPLVLLAEALGFLLPLAAVVYSSGRVFWTLARPDATQSQRRRKTVRLLLANLVIFLLCFVPYNSTLAVYGLLRSKLVAASVPARDRVRGVLMVMVLLAGANCVLDPLVYYFSAEGFRNTLRGLGTPHRARTSATNGTRAALAQSERSAVTTDATRPDAASQGLLRPSDSHSLSSFTQCPQDSAL
UniProt	Q9H1C0
Protein Data Bank	N/A
GPCR-HGmod model	Q9H1C0
3D structure model	This predicted structure model is from GPCR-EXP Q9H1C0.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL5700
IUPHAR	124
DrugBank	N/A

Ligand

Name	CHEMBL3893864
Molecular formula	C30H27NO5
IUPAC name	4-[[[4-(4-methoxyphenoxy)benzoyl]-(2-phenylethyl)amino]methyl]benzoic acid
Molecular weight	481.548
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.9
Synonyms	US9464060, 49 ZINC584598321 BDBM251713 SCHEMBL16506854
Inchi Key	OUZLELZJXQVDPH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H27NO5/c1-35-26-15-17-28(18-16-26)36-27-13-11-24(12-14-27)29(32)31(20-19-22-5-3-2-4-6-22)21-23-7-9-25(10-8-23)30(33)34/h2-18H,19-21H2,1H3,(H,33,34)
PubChem CID	117903223
ChEMBL	CHEMBL3893864
IUPHAR	N/A
BindingDB	251713
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	4600.0 nM	, None	BindingDB,ChEMBL

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