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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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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	CHEMBL3897650
Molecular formula	C24H23N3O5
IUPAC name	4-[[cyclopropylmethyl-[5-(2-methoxyphenoxy)pyrimidine-2-carbonyl]amino]methyl]benzoic acid
Molecular weight	433.464
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.3
Synonyms	BDBM251748 SCHEMBL16507473 US9464060, 84
Inchi Key	SGNXTFIPFVFVIJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H23N3O5/c1-31-20-4-2-3-5-21(20)32-19-12-25-22(26-13-19)23(28)27(14-16-6-7-16)15-17-8-10-18(11-9-17)24(29)30/h2-5,8-13,16H,6-7,14-15H2,1H3,(H,29,30)
PubChem CID	117903673
ChEMBL	CHEMBL3897650
IUPHAR	N/A
BindingDB	251748
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	91.0 nM	, None	BindingDB,ChEMBL

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