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BDBM50162578 6,7-Dichloro-2,2-dimethyl-5-[4-(2H-tetrazol-5-yl)-benzyloxy]-indan-1-one::CHEMBL180488

SMILES: CC1(C)Cc2cc(OCc3ccc(cc3)-c3nnn[nH]3)c(Cl)c(Cl)c2C1=O

InChI Key: InChIKey=XIXNRVYHFCYTSQ-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162578   
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))
BDBM50162578
PNG
(6,7-Dichloro-2,2-dimethyl-5-[4-(2H-tetrazol-5-yl)-...)
Show SMILES CC1(C)Cc2cc(OCc3ccc(cc3)-c3nnn[nH]3)c(Cl)c(Cl)c2C1=O
Show InChI InChI=1S/C19H16Cl2N4O2/c1-19(2)8-12-7-13(15(20)16(21)14(12)17(19)26)27-9-10-3-5-11(6-4-10)18-22-24-25-23-18/h3-7H,8-9H2,1-2H3,(H,22,23,24,25)
PDB

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PC sid
UniChem

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Similars

Article
PubMed
n/an/an/an/a 782n/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