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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 | CHEMBL1921903 |
---|---|
Molecular formula | C22H22F3N5O |
IUPAC name | 6-N-phenyl-2-piperidin-1-yl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine |
Molecular weight | 429.447 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | BDBM50358649 SCHEMBL10143793 |
Inchi Key | PFEUJKNVCZJMTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22F3N5O/c23-22(24,25)31-18-11-7-10-17(14-18)27-20-15-19(26-16-8-3-1-4-9-16)28-21(29-20)30-12-5-2-6-13-30/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H2,26,27,28,29) |
PubChem CID | 57394304 |
ChEMBL | CHEMBL1921903 |
IUPHAR | N/A |
BindingDB | 50358649 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 6620.0 nM | PMID22018787 | BindingDB,ChEMBL |
Inhibition | <50.0 % | PMID22018787 | ChEMBL |
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