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Name | Galanin receptor type 2 |
---|---|
Species | Homo sapiens (Human) |
Gene | GALR2 |
Synonym | GAL2 receptor GAL2-R GALNR2 GALR-2 |
Disease | N/A |
Length | 387 |
Amino acid sequence | MNVSGCPGAGNASQAGGGGGWHPEAVIVPLLFALIFLVGTVGNTLVLAVLLRGGQAVSTTNLFILNLGVADLCFILCCVPFQATIYTLDGWVFGSLLCKAVHFLIFLTMHASSFTLAAVSLDRYLAIRYPLHSRELRTPRNALAAIGLIWGLSLLFSGPYLSYYRQSQLANLTVCHPAWSAPRRRAMDICTFVFSYLLPVLVLGLTYARTLRYLWRAVDPVAAGSGARRAKRKVTRMILIVAALFCLCWMPHHALILCVWFGQFPLTRATYALRILSHLVSYANSCVNPIVYALVSKHFRKGFRTICAGLLGRAPGRASGRVCAAARGTHSGSVLERESSDLLHMSEAAGALRPCPGASQPCILEPCPGPSWQGPKAGDSILTVDVA |
UniProt | O43603 |
Protein Data Bank | N/A |
GPCR-HGmod model | O43603 |
3D structure model | This predicted structure model is from GPCR-EXP O43603. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3176 |
IUPHAR | 244 |
DrugBank | N/A |
Name | CHEMBL1922019 |
---|---|
Molecular formula | C24H28FN5O2 |
IUPAC name | 4-N-(3-fluoro-4-methoxyphenyl)-2-N-(4-methoxyphenyl)-6-(3-methylpiperidin-1-yl)pyrimidine-2,4-diamine |
Molecular weight | 437.519 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM50358668 SCHEMBL10143459 |
Inchi Key | OWOAYYDRQUZNNU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28FN5O2/c1-16-5-4-12-30(15-16)23-14-22(26-18-8-11-21(32-3)20(25)13-18)28-24(29-23)27-17-6-9-19(31-2)10-7-17/h6-11,13-14,16H,4-5,12,15H2,1-3H3,(H2,26,27,28,29) |
PubChem CID | 57401225 |
ChEMBL | CHEMBL1922019 |
IUPHAR | N/A |
BindingDB | 50358668 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1340.0 nM | PMID22018787 | BindingDB,ChEMBL |
Inhibition | <50.0 % | PMID22018787 | ChEMBL |
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