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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	C5a anaphylatoxin chemotactic receptor 1
Species	Rattus norvegicus (Rat)
Gene	C5ar1
Synonym	C5A complement C5a receptor CD88 C5R1 C5aR1 C5aR C5a1 receptor C5a-R C5a anaphylatoxin chemotactic receptor complement component 5a receptor 1 [ Show all ]
Disease	N/A for non-human GPCRs
Length	352
Amino acid sequence	MDPISNDSSEITYDYSDGTPNPDMPADGVYIPKMEPGDIAALIIYLAVFLVGVTGNALVVWVTAFEAKRTVNAIWFLNLAVADLLSCLALPILFTSIVKHNHWPFGDQACIVLPSLILLNMYSSILLLATISADRFLLVFKPIWCQKFRRPGLAWMACGVTWVLALLLTIPSFVFRRIHKDPYSDSILCNIDYSKGPFFIEKAIAILRLMVGFVLPLLTLNICYTFLLIRTWSRKATRSTKTLKVVMAVVTCFFVFWLPYQVTGVILAWLPRSSSTFQSVERLNSLCVSLAYINCCVNPIIYVMAGQGFHGRLRRSLPSIIRNVLSEDSLGRDSKSFTRSTMDTSTQKSQAV
UniProt	P97520
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	CHEMBL5770
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL604583
Molecular formula	C19H17NO3S2
IUPAC name	N,4-dimethyl-N-[2-(thiophene-3-carbonyl)phenyl]benzenesulfonamide
Molecular weight	371.469
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.0
Synonyms	N,4-dimethyl-N-(2-(thiophene-3-carbonyl)phenyl)benzenesulfonamide BDBM50305731
Inchi Key	UCDRKLUVICISKI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H17NO3S2/c1-14-7-9-16(10-8-14)25(22,23)20(2)18-6-4-3-5-17(18)19(21)15-11-12-24-13-15/h3-13H,1-2H3
PubChem CID	46225413
ChEMBL	CHEMBL604583
IUPHAR	N/A
BindingDB	50305731
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	3100.0 nM	PMID20004096	BindingDB,ChEMBL

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