BDBM366078 5-[6-[5-(2-Hydroxybenzyl)-1H-tetrazol-1-yl]pyridin-3-yl]-1H-naphtho[1,2-b][1,4]diazepine-2,4(3H,5H)-dione::US9873683, Example 11

SMILES Oc1ccccc1Cc1nnnn1-c1ccc(cn1)N1c2ccc3ccccc3c2NC(=O)CC1=O

InChI Key InChIKey=YLHYINLZSCGUJW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 366078   

TargetP2X purinoceptor 4(Human)
Nippon Chemiphar

US Patent
LigandPNGBDBM366078(5-[6-[5-(2-Hydroxybenzyl)-1H-tetrazol-1-yl]pyridin...)
Affinity DataIC50:  77nMAssay Description:The 1321N1 cells stably expressing human P2X4 receptor were seeded on a 96-well plate, cultured under the conditions of 37° C. and 5% CO2 for 24 hour...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent