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Name | Galanin receptor type 2 |
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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 | MLS000584180 |
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Molecular formula | C18H15ClN2O2 |
IUPAC name | 2-chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione |
Molecular weight | 326.78 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | 42262-96-4 CTK4I5957 NSC92081 2-chloro-3-[4-(dimethylamino)anilino]-1,4-naphthoquinone AKOS001569126 [ Show all ] |
Inchi Key | IFCBGAQTKDYXAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15ClN2O2/c1-21(2)12-9-7-11(8-10-12)20-16-15(19)17(22)13-5-3-4-6-14(13)18(16)23/h3-10,20H,1-2H3 |
PubChem CID | 260557 |
ChEMBL | CHEMBL1451772 |
IUPHAR | N/A |
BindingDB | 34778 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <14000.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
IC50 | 8838.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
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