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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.
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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	CHEMBL431264
Molecular formula	C46H76N12O10
IUPAC name	(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[1-[[2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]cyclododecanecarbonyl]amino]acetyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
Molecular weight	957.188
Hydrogen bond acceptor	13
Hydrogen bond donor	12
XlogP	-1.7
Synonyms	N/A
Inchi Key	FOBINFXTZWLNSW-XYPUQJIVSA-N
Inchi ID	InChI=1S/C46H76N12O10/c47-24-14-11-19-32(48)39(62)55-33(20-15-25-51-45(49)50)40(63)52-29-38(61)57-46(22-12-6-4-2-1-3-5-7-13-23-46)44(68)53-28-37(60)54-35(30-59)42(65)58-26-16-21-36(58)41(64)56-34(43(66)67)27-31-17-9-8-10-18-31/h8-10,17-18,32-36,59H,1-7,11-16,19-30,47-48H2,(H,52,63)(H,53,68)(H,54,60)(H,55,62)(H,56,64)(H,57,61)(H,66,67)(H4,49,50,51)/t32-,33-,34-,35-,36-/m0/s1
PubChem CID	10843565
ChEMBL	CHEMBL431264
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	5.5 -	PMID11170638	ChEMBL

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