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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	B1 bradykinin receptor
Species	Macaca fascicularis (Crab-eating macaque)
Gene	BDKRB1
Synonym	B1R BK-1 receptor
Disease	N/A for non-human GPCRs
Length	352
Amino acid sequence	MASWPPLQLQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICSFGLLGNLFVLLVFLLPRRRLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGIIKANLFISIFLVVAISQDRYCVLVHPMASRRRQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQAVPDLNITACILLLPHEAWHFARIVELNILAFLLPLAAIIFFNYHILASLRGREEVSRTRCGGSKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFLAFTNSSLNPVIYVFAGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
UniProt	Q3BCU0
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	CHEMBL5155
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL483457
Molecular formula	C26H25N5O3
IUPAC name	1-benzyl-N-[2-[(4-carbamoylphenyl)methyl-methylamino]-2-oxoethyl]benzimidazole-2-carboxamide
Molecular weight	455.518
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.5
Synonyms	BDBM50264561 N-(2-((4-carbamoylbenzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide
Inchi Key	YUELRGJVGWBTOM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H25N5O3/c1-30(16-19-11-13-20(14-12-19)24(27)33)23(32)15-28-26(34)25-29-21-9-5-6-10-22(21)31(25)17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H2,27,33)(H,28,34)
PubChem CID	44579928
ChEMBL	CHEMBL483457
IUPHAR	N/A
BindingDB	50264561
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	<5000.0 nM	PMID18752949	BindingDB,ChEMBL

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