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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 | CHEMBL2087414 |
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Molecular formula | C23H27N5O4S |
IUPAC name | 2-[2-[(2-cyanophenyl)sulfonyl-methylamino]ethoxy]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylacetamide |
Molecular weight | 469.56 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 0.6 |
Synonyms | BDBM50420599 SCHEMBL4033440 |
Inchi Key | KKZMKHPCPHNTJO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N5O4S/c1-27(16-18-7-9-19(10-8-18)23-25-11-12-26-23)22(29)17-32-14-13-28(2)33(30,31)21-6-4-3-5-20(21)15-24/h3-10H,11-14,16-17H2,1-2H3,(H,25,26) |
PubChem CID | 12085225 |
ChEMBL | CHEMBL2087414 |
IUPHAR | N/A |
BindingDB | 50420599 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
pKb | 6.0 - | PMID22369198 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218