BDBM459766 US10774051, Compound I-1108::US11124486, Compound I-1108

SMILES Fc1cc(Cn2cc(F)c(=O)nc2Nc2cccc3C(=O)CCCc23)cc(F)c1F

InChI Key InChIKey=GXACXBVJBCONTC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 459766   

TargetP2X purinoceptor 7(Human)
Shionogi

US Patent
LigandPNGBDBM459766(US10774051, Compound I-1108 | US11124486, Compound...)
Affinity DataIC50: 4nMAssay Description:Stably expressing cell line (1321N1 cell transfected with the human P2X7 receptor gene (GenBank accession number NM_002562.5 including T606C and G952...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2021
Entry Details
Go to US Patent

TargetP2X purinoceptor 7(Human)
Shionogi

US Patent
LigandPNGBDBM459766(US10774051, Compound I-1108 | US11124486, Compound...)
Affinity DataIC50: 4nMAssay Description:Stably expressing cell line (1321N1 cell transfected with the human P2X7 receptor gene (GenBank accession number NM_002502.5 including T606C and G952...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2022
Entry Details
Go to US Patent