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Name | Type-1B angiotensin II receptor |
---|---|
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 | CHEMBL145276 |
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Molecular formula | C26H27N2NaO5 |
IUPAC name | sodium;2-[4-[(2-butyl-5-ethoxycarbonyl-4-methyl-6-oxopyrimidin-1-yl)methyl]phenyl]benzoate |
Molecular weight | 470.501 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | 2-[4-[[[2-Butyl-4-methyl-5-(ethoxycarbonyl)-6-oxo-1,6-dihydropyrimidin]-1-yl]methyl]phenyl]benzoic acid sodium salt |
Inchi Key | CWLKGTLUOFXIKC-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C26H28N2O5.Na/c1-4-6-11-22-27-17(3)23(26(32)33-5-2)24(29)28(22)16-18-12-14-19(15-13-18)20-9-7-8-10-21(20)25(30)31;/h7-10,12-15H,4-6,11,16H2,1-3H3,(H,30,31);/q;+1/p-1 |
PubChem CID | 44362340 |
ChEMBL | CHEMBL145276 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 150.0 nM | PMID1469703 | ChEMBL |
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