BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGalanin receptor type 2
LigandBDBM42045
Substrate/Competitorn/a
Meas. Tech.Dose response counterscreen for antagonists of galanin receptor 2 (GalR2): a cell-based high-throughput screening assay for inhibitors of beta-lactamase activity
IC50 17070±n/a nM
Citation PubChem, PC Dose response counterscreen for antagonists of galanin receptor 2 (GalR2): a cell-based high-throughput screening assay for inhibitors of beta-lactamase activity PubChem Bioassay(2008)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Galanin receptor type 2
Name:Galanin receptor type 2
Synonyms:GALNR2 | GALR2 | GALR2_HUMAN | Galanin R2 | Galanin receptor 2 | Galanin receptor type 2 | Galanin receptor type 2 (GAL2-R) (GALR2).
Type:Enzyme Catalytic Domain
Mol. Mass.:41724.40
Organism:Homo sapiens (Human)
Description:Galanin R2 GALR2 HUMAN::O43603
Residue:387
Sequence:
MNVSGCPGAGNASQAGGGGGWHPEAVIVPLLFALIFLVGTVGNTLVLAVLLRGGQAVSTT
NLFILNLGVADLCFILCCVPFQATIYTLDGWVFGSLLCKAVHFLIFLTMHASSFTLAAVS
LDRYLAIRYPLHSRELRTPRNALAAIGLIWGLSLLFSGPYLSYYRQSQLANLTVCHPAWS
APRRRAMDICTFVFSYLLPVLVLGLTYARTLRYLWRAVDPVAAGSGARRAKRKVTRMILI
VAALFCLCWMPHHALILCVWFGQFPLTRATYALRILSHLVSYANSCVNPIVYALVSKHFR
KGFRTICAGLLGRAPGRASGRVCAAARGTHSGSVLERESSDLLHMSEAAGALRPCPGASQ
PCILEPCPGPSWQGPKAGDSILTVDVA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM42045
n/a
NameBDBM42045
Synonyms:MLS000554273 | S-[1-(1-acetylindol-3-yl)-2-nitroethyl] ethanethioate | S-[1-(1-ethanoylindol-3-yl)-2-nitro-ethyl] ethanethioate | SMR000146590 | Thioacetic acid S-[1-(1-acetyl-1H-indol-3-yl)-2-nitro-ethyl] ester | cid_3775080 | ethanethioic acid S-[1-(1-acetyl-3-indolyl)-2-nitroethyl] ester | ethanethioic acid S-[1-(1-acetylindol-3-yl)-2-nitro-ethyl] ester
TypeSmall organic molecule
Emp. Form.C14H14N2O4S
Mol. Mass.306.337
SMILESCC(=O)SC(C[N+]([O-])=O)c1cn(C(C)=O)c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: