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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.
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	B1 bradykinin receptor
Species	Homo sapiens (Human)
Gene	BDKRB1
Synonym	kinin B1 receptor bradykinin receptor BKR1 BK-1 receptor B1R B1BKR B1 receptor [ Show all ]
Disease	Diabetic macular edema Rheumatoid arthritis Pain Osteoarthritis
Length	353
Amino acid sequence	MASSWPPLELQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICFFGLLGNLFVLLVFLLPRRQLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGVIKANLFISIFLVVAISQDRYRVLVHPMASRRQQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQAVPDLNITACILLLPHEAWHFARIVELNILGFLLPLAAIVFFNYHILASLRTREEVSRTRCGGRKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFFAFTNSSLNPVIYVFVGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
UniProt	P46663
Protein Data Bank	N/A
GPCR-HGmod model	P46663
3D structure model	This predicted structure model is from GPCR-EXP P46663.
BioLiP	N/A
Therapeutic Target Database	T58589
ChEMBL	CHEMBL4308
IUPHAR	41
DrugBank	BE0005831

Ligand

Name	CHEMBL507168
Molecular formula	C26H32Cl2N2O5S
IUPAC name	(2R,3S)-4-(3,4-dichlorophenyl)sulfonyl-2,3-dihydroxy-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
Molecular weight	555.511
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	4.0
Synonyms	(2R,3S)-4-(3,4-dichlorophenylsulfonyl)-2,3-dihydroxy-N-((R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide BDBM50244438 SCHEMBL5950790
Inchi Key	AUYNVHXIPJGKEV-UBFVSLLYSA-N
Inchi ID	InChI=1S/C26H32Cl2N2O5S/c27-21-10-8-19(14-22(21)28)36(34,35)16-24(31)25(32)26(33)29-23-6-4-5-18-13-17(7-9-20(18)23)15-30-11-2-1-3-12-30/h7-10,13-14,23-25,31-32H,1-6,11-12,15-16H2,(H,29,33)/t23-,24-,25-/m1/s1
PubChem CID	11526891
ChEMBL	CHEMBL507168
IUPHAR	N/A
BindingDB	50244438
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
IC50	17.1 nM	PMID18706809	BindingDB,ChEMBL
Ki	16.9 nM	PMID18706809	BindingDB,ChEMBL

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