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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.
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Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	B2 bradykinin receptor
Species	Rattus norvegicus (Rat)
Gene	Bdkrb2
Synonym	B2 receptor B2BKR B2BRA BK-2 receptor BK2R bradykinin receptor B2R [ Show all ]
Disease	N/A for non-human GPCRs
Length	396
Amino acid sequence	MDTRSSLCPKTQAVVAVFWGPGCHLSTCIEMFNITTQALGSAHNGTFSEVNCPDTEWWSWLNAIQAPFLWVLFLLAALENIFVLSVFCLHKTNCTVAEIYLGNLAAADLILACGLPFWAITIANNFDWLFGEVLCRVVNTMIYMNLYSSICFLMLVSIDRYLALVKTMSMGRMRGVRWAKLYSLVIWSCTLLLSSPMLVFRTMKDYREEGHNVTACVIVYPSRSWEVFTNMLLNLVGFLLPLSIITFCTVRIMQVLRNNEMKKFKEVQTEKKATVLVLAVLGLFVLCWFPFQISTFLDTLLRLGVLSGCWNERAVDIVTQISSYVAYSNSCLNPLVYVIVGKRFRKKSREVYQAICRKGGCMGESVQMENSMGTLRTSISVDRQIHKLQDWAGNKQ
UniProt	P25023
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	CHEMBL2501
IUPHAR	42
DrugBank	N/A

Ligand

Name	CHEMBL3038104
Molecular formula	C52H79N15O12S
IUPAC name	2-[[(3R)-2-[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-cyclohexylamino]acetic acid
Molecular weight	1138.36
Hydrogen bond acceptor	18
Hydrogen bond donor	13
XlogP	-5.5
Synonyms	BDBM50408044
Inchi Key	YXRCTRXDEJJNND-FSNQMYBVSA-N
Inchi ID	InChI=1S/C52H79N15O12S/c53-35(15-6-18-58-51(54)55)44(73)62-36(16-7-19-59-52(56)57)47(76)64-20-8-17-39(64)49(78)67-27-33(69)23-40(67)46(75)60-25-42(70)61-37(24-34-14-9-21-80-34)45(74)63-38(29-68)48(77)66-26-31-11-5-4-10-30(31)22-41(66)50(79)65(28-43(71)72)32-12-2-1-3-13-32/h4-5,9-11,14,21,32-33,35-41,52,59,68-69H,1-3,6-8,12-13,15-20,22-29,53,56-57H2,(H,60,75)(H,61,70)(H,62,73)(H,63,74)(H,71,72)(H4,54,55,58)/t33-,35-,36+,37+,38+,39+,40+,41-/m1/s1
PubChem CID	73348187
ChEMBL	CHEMBL3038104
IUPHAR	N/A
BindingDB	50408044
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
Kd	173.78 nM	PMID8691478	BindingDB,ChEMBL

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