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Name | B1 bradykinin receptor |
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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 | CHEMBL482628 |
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Molecular formula | C26H23N5O2 |
IUPAC name | 1-benzyl-N-[2-[(4-cyanophenyl)methyl-methylamino]-2-oxoethyl]benzimidazole-2-carboxamide |
Molecular weight | 437.503 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | N-(2-((4-cyanobenzyl)(methyl)amino)-2-oxoethyl)-1-benzyl-1H-benzo[d]imidazole-2-carboxamide BDBM50264588 |
Inchi Key | FLWASHWEIGSTCQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23N5O2/c1-30(17-21-13-11-19(15-27)12-14-21)24(32)16-28-26(33)25-29-22-9-5-6-10-23(22)31(25)18-20-7-3-2-4-8-20/h2-14H,16-18H2,1H3,(H,28,33) |
PubChem CID | 44579942 |
ChEMBL | CHEMBL482628 |
IUPHAR | N/A |
BindingDB | 50264588 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <5000.0 nM | PMID18752949 | BindingDB,ChEMBL |
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