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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	C3a anaphylatoxin chemotactic receptor
Species	Homo sapiens (Human)
Gene	C3AR1
Synonym	C3a anaphylatoxin chemotactic receptor C3a receptor C3AR anaphylatoxin C3a receptor complement component 3a receptor 1 C3a-R [ Show all ]
Disease	N/A
Length	482
Amino acid sequence	MASFSAETNSTDLLSQPWNEPPVILSMVILSLTFLLGLPGNGLVLWVAGLKMQRTVNTIWFLHLTLADLLCCLSLPFSLAHLALQGQWPYGRFLCKLIPSIIVLNMFASVFLLTAISLDRCLVVFKPIWCQNHRNVGMACSICGCIWVVAFVMCIPVFVYREIFTTDNHNRCGYKFGLSSSLDYPDFYGDPLENRSLENIVQPPGEMNDRLDPSSFQTNDHPWTVPTVFQPQTFQRPSADSLPRGSARLTSQNLYSNVFKPADVVSPKIPSGFPIEDHETSPLDNSDAFLSTHLKLFPSASSNSFYESELPQGFQDYYNLGQFTDDDQVPTPLVAITITRLVVGFLLPSVIMIACYSFIVFRMQRGRFAKSQSKTFRVAVVVVAVFLVCWTPYHIFGVLSLLTDPETPLGKTLMSWDHVCIALASANSCFNPFLYALLGKDFRKKARQSIQGILEAAFSEELTRSTHCPSNNVISERNSTTV
UniProt	Q16581
Protein Data Bank	N/A
GPCR-HGmod model	Q16581
3D structure model	This predicted structure model is from GPCR-EXP Q16581.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL4761
IUPHAR	31
DrugBank	N/A

Ligand

Name	CHEMBL234521
Molecular formula	C28H37N3O3
IUPAC name	2-cyclohexyl-N-[1-[3-(2-methoxypyridin-3-yl)propanoyl]piperidin-4-yl]-2-phenylacetamide
Molecular weight	463.622
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.1
Synonyms	BDBM50423095
Inchi Key	JFRBWKFDDQARII-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H37N3O3/c1-34-28-23(13-8-18-29-28)14-15-25(32)31-19-16-24(17-20-31)30-27(33)26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2,4-5,8-10,13,18,22,24,26H,3,6-7,11-12,14-17,19-20H2,1H3,(H,30,33)
PubChem CID	44430553
ChEMBL	CHEMBL234521
IUPHAR	N/A
BindingDB	50423095
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	15848.9 nM	PMID17459702	ChEMBL
IC50	15849.0 nM	PMID17459702	BindingDB

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