You can:
Name | B1 bradykinin receptor |
---|---|
Species | Macaca fascicularis (Crab-eating macaque) |
Gene | BDKRB1 |
Synonym | B1R BK-1 receptor |
Disease | N/A for non-human GPCRs |
Length | 352 |
Amino acid sequence | MASWPPLQLQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICSFGLLGNLFVLLVFLLPRRRLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGIIKANLFISIFLVVAISQDRYCVLVHPMASRRRQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQAVPDLNITACILLLPHEAWHFARIVELNILAFLLPLAAIIFFNYHILASLRGREEVSRTRCGGSKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFLAFTNSSLNPVIYVFAGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN |
UniProt | Q3BCU0 |
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 | CHEMBL5155 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL489192 |
---|---|
Molecular formula | C28H26N6O3 |
IUPAC name | 1-benzyl-N-[2-[methyl-[[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-2-oxoethyl]benzimidazole-2-carboxamide |
Molecular weight | 494.555 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50264590 N-(2-((4-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide |
Inchi Key | MWFBVPVYCXRSPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26N6O3/c1-19-30-26(32-37-19)22-14-12-21(13-15-22)17-33(2)25(35)16-29-28(36)27-31-23-10-6-7-11-24(23)34(27)18-20-8-4-3-5-9-20/h3-15H,16-18H2,1-2H3,(H,29,36) |
PubChem CID | 44579944 |
ChEMBL | CHEMBL489192 |
IUPHAR | N/A |
BindingDB | 50264590 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 718.0 nM | PMID18752949 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218