BDBM50344736 2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(4-isobutyl-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)benzamide::CHEMBL1779510

SMILES CC(C)Cn1c(=O)cnn(-c2ccc(Cl)c(c2)C(=O)NCC2(O)CCCCCC2)c1=O

InChI Key InChIKey=QNLZWZWRHWSHBM-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 = 50344736   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50344736(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(4-iso...)
Affinity DataIC50:  200nMAssay Description:Antagonist activity at P2X7 receptor in human LPS-stimulated monocytes assessed as inhibition of ATP-induced IL-1beta release by ELISA in presence of...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50344736(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(4-iso...)
Affinity DataIC50:  34nMAssay 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 DepthDetails ArticlePubMed