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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 | CHEMBL2087436 |
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Molecular formula | C23H27Cl2N5O4S |
IUPAC name | 2-[[2-[(2,4-dichloro-3-methylphenyl)sulfonyl-methylamino]acetyl]amino]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylacetamide |
Molecular weight | 540.46 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | BDBM50420567 SCHEMBL6760002 |
Inchi Key | PLHOBTDKXXTKQI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27Cl2N5O4S/c1-15-18(24)8-9-19(22(15)25)35(33,34)30(3)14-20(31)28-12-21(32)29(2)13-16-4-6-17(7-5-16)23-26-10-11-27-23/h4-9H,10-14H2,1-3H3,(H,26,27)(H,28,31) |
PubChem CID | 10187167 |
ChEMBL | CHEMBL2087436 |
IUPHAR | N/A |
BindingDB | 50420567 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
pKb | 6.4 - | PMID22369198 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218