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Name | B1 bradykinin receptor |
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Species | Mus musculus (Mouse) |
Gene | Bdkrb1 |
Synonym | bradykinin receptor BKR1 BK-1 receptor B1R B1BKR [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 334 |
Amino acid sequence | MASQASLKLQPSNQSQQAPPNITSCEGAPEAWDLLCRVLPGFVITVCFFGLLGNLLVLSFFLLPWRRWWQQRRQRLTIAEIYLANLAASDLVFVLGLPFWAENVGNRFNWPFGSDLCRVVSGVIKANLFISIFLVVAISQDRYRLLVYPMTSWGNRRRRQAQVTCLLIWVAGGLLSTPTFLLRSVKVVPDLNISACILLFPHEAWHFVRMVELNVLGFLLPLAAILYFNFHILASLRGQKEASRTRCGGPKDSKTMGLILTLVASFLVCWAPYHFFAFLDFLVQVRVIQDCFWKELTDLGLQLANFFAFVNSCLNPLIYVFAGRLFKTRVLGTL |
UniProt | Q61125 |
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 | CHEMBL1250407 |
IUPHAR | 41 |
DrugBank | N/A |
Name | CHEMBL2087033 |
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Molecular formula | C23H28Cl2N4O3S |
IUPAC name | 4-[(2,4-dichloro-3-methylphenyl)sulfonyl-methylamino]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylbutanamide |
Molecular weight | 511.462 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50420592 SCHEMBL4036657 |
Inchi Key | MHMIACIGIQEXEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28Cl2N4O3S/c1-16-19(24)10-11-20(22(16)25)33(31,32)29(3)14-4-5-21(30)28(2)15-17-6-8-18(9-7-17)23-26-12-13-27-23/h6-11H,4-5,12-15H2,1-3H3,(H,26,27) |
PubChem CID | 12085129 |
ChEMBL | CHEMBL2087033 |
IUPHAR | N/A |
BindingDB | 50420592 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
pKb | 5.6 - | PMID22369198 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218