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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	B1 bradykinin receptor
Species	Rattus norvegicus (Rat)
Gene	Bdkrb1
Synonym	KB1 bradykinin receptor BKR1 BK-1 receptor B1R B1BKR B1 receptor Kinin B1 receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	337
Amino acid sequence	MASEVLLELQPSNRSLQAPANITSCESALEDWDLLYRVLPGFVITICFFGLLGNLLVLSFFLLPWRQWWWQQRQRQQRLTIAEIYLANLAASDLVFVLGLPFWAENIGNRFNWPFGTDLCRVVSGVIKANLFVSIFLVVAISQDRYRLLVYPMTSWGYRRRRQAQATCLLIWVAGGLLSIPTFLLRSVKVVPDLNVSACILLFPHEAWHFARMVELNVLGFLLPVTAIIFFNYHILASLRGQKEASRTRCGGPKGSKTTGLILTLVASFLVCWCPYHFFAFLDFLVQVRVIQDCSWKEITDLGLQLANFFAFVNSCLNPLIYVFAGRLLKTRVLGTL
UniProt	P97583
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	CHEMBL4613
IUPHAR	41
DrugBank	N/A

Ligand

Name	CHEMBL318524
Molecular formula	C40H64N12O10
IUPAC name	(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[1-[[2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]cyclohexanecarbonyl]amino]acetyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
Molecular weight	873.026
Hydrogen bond acceptor	13
Hydrogen bond donor	12
XlogP	-5.0
Synonyms	N/A
Inchi Key	DJKGJEBSFTYWEA-IIZANFQQSA-N
Inchi ID	InChI=1S/C40H64N12O10/c41-18-8-5-13-26(42)33(56)49-27(14-9-19-45-39(43)44)34(57)46-23-32(55)51-40(16-6-2-7-17-40)38(62)47-22-31(54)48-29(24-53)36(59)52-20-10-15-30(52)35(58)50-28(37(60)61)21-25-11-3-1-4-12-25/h1,3-4,11-12,26-30,53H,2,5-10,13-24,41-42H2,(H,46,57)(H,47,62)(H,48,54)(H,49,56)(H,50,58)(H,51,55)(H,60,61)(H4,43,44,45)/t26-,27-,28-,29-,30-/m0/s1
PubChem CID	10843315
ChEMBL	CHEMBL318524
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
pD2	5.1 -	PMID11170638	ChEMBL

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