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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	B2 bradykinin receptor
Species	Homo sapiens (Human)
Gene	BDKRB2
Synonym	B2R B2BRA BK-2 receptor B2BKR B2 receptor BK2R bradykinin receptor [ Show all ]
Disease	Unspecified Cancer Hereditary angioedema Inflammatory disease Osteoarthritis Pain Rhinitis Septic shock Traumatic brain injury Brain cancer Asthma [ Show all ]
Length	391
Amino acid sequence	MFSPWKISMFLSVREDSVPTTASFSADMLNVTLQGPTLNGTFAQSKCPQVEWLGWLNTIQPPFLWVLFVLATLENIFVLSVFCLHKSSCTVAEIYLGNLAAADLILACGLPFWAITISNNFDWLFGETLCRVVNAIISMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWGCTLLLSSPMLVFRTMKEYSDEGHNVTACVISYPSLIWEVFTNMLLNVVGFLLPLSVITFCTMQIMQVLRNNEMQKFKEIQTERRATVLVLVVLLLFIICWLPFQISTFLDTLHRLGILSSCQDERIIDVITQIASFMAYSNSCLNPLVYVIVGKRFRKKSWEVYQGVCQKGGCRSEPIQMENSMGTLRTSISVERQIHKLQDWAGSRQ
UniProt	P30411
Protein Data Bank	N/A
GPCR-HGmod model	P30411
3D structure model	This predicted structure model is from GPCR-EXP P30411.
BioLiP	N/A
Therapeutic Target Database	T23714
ChEMBL	CHEMBL3157
IUPHAR	42
DrugBank	BE0003513

Ligand

Name	CHEMBL2372168
Molecular formula	C50H72N18O11
IUPAC name	(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-azidophenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular weight	1101.24
Hydrogen bond acceptor	16
Hydrogen bond donor	12
XlogP	-3.8
Synonyms	N/A
Inchi Key	AWFNPGNZBKORSG-FDISYFBBSA-N
Inchi ID	InChI=1S/C50H72N18O11/c51-32(11-4-20-57-49(52)53)45(75)68-24-8-15-39(68)47(77)67-23-6-13-37(67)43(73)59-27-40(70)60-34(25-29-9-2-1-3-10-29)41(71)63-36(28-69)46(76)66-22-7-14-38(66)44(74)62-35(26-30-16-18-31(19-17-30)64-65-56)42(72)61-33(48(78)79)12-5-21-58-50(54)55/h1-3,9-10,16-19,32-39,69H,4-8,11-15,20-28,51H2,(H,59,73)(H,60,70)(H,61,72)(H,62,74)(H,63,71)(H,78,79)(H4,52,53,57)(H4,54,55,58)/t32-,33-,34-,35-,36-,37-,38-,39-/m0/s1
PubChem CID	73345647
ChEMBL	CHEMBL2372168
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
ED50	7.0 nM	PMID6118437	ChEMBL
pD	8.15 M	PMID6118437	ChEMBL
Relative affinity	23.0 %	PMID6118437	ChEMBL

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