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BDBM50162570 2-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yloxy)-N-[4-(2H-tetrazol-5-yl)-phenyl]-acetamide::CHEMBL361358

SMILES: CC1(Cc2cc(OCC(=O)Nc3ccc(cc3)-c3nnn[nH]3)c(Cl)c(Cl)c2C1=O)C1CCCC1

InChI Key: InChIKey=RBWXCWNWUNBVQW-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162570   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Metabotropic glutamate receptor 2


(Homo sapiens (Human))
BDBM50162570
PNG
(2-(6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-indan...)
Show SMILES CC1(Cc2cc(OCC(=O)Nc3ccc(cc3)-c3nnn[nH]3)c(Cl)c(Cl)c2C1=O)C1CCCC1
Show InChI InChI=1S/C24H23Cl2N5O3/c1-24(15-4-2-3-5-15)11-14-10-17(20(25)21(26)19(14)22(24)33)34-12-18(32)27-16-8-6-13(7-9-16)23-28-30-31-29-23/h6-10,15H,2-5,11-12H2,1H3,(H,27,32)(H,28,29,30,31)
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/an/an/a 600n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against metabotropic glutamate receptor 2


Bioorg Med Chem Lett 15: 1565-71 (2005)


Article DOI: 10.1016/j.bmcl.2005.01.077
BindingDB Entry DOI: 10.7270/Q2XW4JBK
More data for this
Ligand-Target Pair