BDBM50344737 2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(4-(2-methoxyethyl)-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)benzamide::CHEMBL1779511

SMILES COCCn1c(=O)cnn(-c2ccc(Cl)c(c2)C(=O)NCC2(O)CCCCCC2)c1=O

InChI Key InChIKey=RBAADOGLQCDEJX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50344737   

TargetP2X purinoceptor 7(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50344737(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(4-(2-...)
Affinity DataIC50: 19nMAssay Description:Antagonist activity at P2X7 receptor in human LPS-stimulated monocytes assessed as inhibition of ATP-induced IL1-beta release by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50344737(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(4-(2-...)
Affinity DataIC50: 71nMAssay Description:Antagonist activity at P2X7 receptor in human LPS-stimulated monocytes assessed as inhibition of ATP-induced IL1-beta release by ELISA in presence of...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed