You can:
Name | Adenosine receptor A1 |
---|---|
Species | Bos taurus (Bovine) |
Gene | ADORA1 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 326 |
Amino acid sequence | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYMVYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPVDEDAPAERPDD |
UniProt | P28190 |
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 | CHEMBL4975 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL322263 |
---|---|
Molecular formula | C16H11ClN4 |
IUPAC name | 8-chloro-2-phenylpyrazolo[3,4-c]quinolin-4-amine |
Molecular weight | 294.742 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 8-Chloro-2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine 2-Phenyl-8-chloro-2H-pyrazolo[3,4-c]quinoline-4-amine BDBM50091133 |
Inchi Key | BOZNYPXCUUMRPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H11ClN4/c17-10-6-7-14-12(8-10)13-9-21(11-4-2-1-3-5-11)20-15(13)16(18)19-14/h1-9H,(H2,18,19) |
PubChem CID | 10565773 |
ChEMBL | CHEMBL322263 |
IUPHAR | N/A |
BindingDB | 50091133 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 86.1 nM | PMID10956220 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218