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Name | B2 bradykinin receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Bdkrb2 |
Synonym | B2 receptor B2BKR B2BRA BK-2 receptor BK2R [ 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 |
Name | CHEMBL164968 |
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Molecular formula | C14H15N3S |
IUPAC name | 1-anilino-3-benzylthiourea |
Molecular weight | 257.355 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | AKOS001080232 MCULE-8855156378 ZINC3198665 (2-phenylhydrazino)[benzylamino]methane-1-thione phenyl-hydrazine-1-benzylamino-1-methanethione [ Show all ] |
Inchi Key | BXIJDLFIMVLRQN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15N3S/c18-14(15-11-12-7-3-1-4-8-12)17-16-13-9-5-2-6-10-13/h1-10,16H,11H2,(H2,15,17,18) |
PubChem CID | 2324360 |
ChEMBL | CHEMBL164968 |
IUPHAR | N/A |
BindingDB | 50085687 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 100000.0 nM | PMID10715143 | BindingDB,ChEMBL |
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