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Name | Hydroxycarboxylic acid receptor 3 |
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Species | Homo sapiens (Human) |
Gene | HCAR3 |
Synonym | G-protein coupled receptor 109B Nicotinic acid receptor 2 Nic2 NIACR2 Niacin receptor 2 [ Show all ] |
Disease | N/A |
Length | 387 |
Amino acid sequence | MNRHHLQDHFLEIDKKNCCVFRDDFIAKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFVMDYYVRRSDWKFGDIPCRLVLFMFAMNRQGSIIFLTVVAVDRYFRVVHPHHALNKISNWTAAIISCLLWGITVGLTVHLLKKKLLIQNGTANVCISFSICHTFRWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVFVICFLPSVVVRIHIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPSFPNFFSTLINRCLQRKITGEPDNNRSTSVELTGDPNKTRGAPEALIANSGEPWSPSYLGPTSNNHSKKGHCHQEPASLEKQLGCCIE |
UniProt | P49019 |
Protein Data Bank | N/A |
GPCR-HGmod model | P49019 |
3D structure model | This predicted structure model is from GPCR-EXP P49019. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4421 |
IUPHAR | 313 |
DrugBank | BE0000836 |
Name | 5-Butyl-1H-pyrazole-3-carboxylic acid |
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Molecular formula | C8H12N2O2 |
IUPAC name | 5-butyl-1H-pyrazole-3-carboxylic acid |
Molecular weight | 168.196 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | BBL030719 F3250-0691 ST50210427 5-n-butyl-1H-pyrazole-3-carboxylic acid CHEMBL428730 [ Show all ] |
Inchi Key | ZJTXSGLJNBAMJS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H12N2O2/c1-2-3-4-6-5-7(8(11)12)10-9-6/h5H,2-4H2,1H3,(H,9,10)(H,11,12) |
PubChem CID | 6485181 |
ChEMBL | CHEMBL428730 |
IUPHAR | 1591 |
BindingDB | 50220842 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 11749.0 nM | PMID17804224 | ChEMBL |
EC50 | 11749.0 nM | PMID17804224 | BindingDB |
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