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Name | Type-1B angiotensin II receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Agtr1b |
Synonym | Angiotensin II type-1B receptor AT1B AT3 |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MTLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIYRNVYFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFVFPFLIILTSYTLIWKALKKAYKIQKNTPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIRDCEIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPTAKSHAGLSTKMSTLSYRPSDNMSSSAKKSASFFEVE |
UniProt | P29089 |
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 | CHEMBL263 |
IUPHAR | N/A |
DrugBank | N/A |
Name | Abbott-81988 |
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Molecular formula | C23H22N6O2 |
IUPAC name | 2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carboxylic acid |
Molecular weight | 414.469 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | AC1L30WD D0XK7K [3H]A81988 3-Pyridinecarboxylic acid, 2-(propyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)- HY-U00188 [ Show all ] |
Inchi Key | DLMNZGAILMQDHA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N6O2/c1-2-14-29(22-20(23(30)31)8-5-13-24-22)15-16-9-11-17(12-10-16)18-6-3-4-7-19(18)21-25-27-28-26-21/h3-13H,2,14-15H2,1H3,(H,30,31)(H,25,26,27,28) |
PubChem CID | 132387 |
ChEMBL | CHEMBL416477 |
IUPHAR | 3938 |
BindingDB | 50003154 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.76 nM | PMID1433184 | BindingDB,ChEMBL |
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