BDBM393612 5-[4-[(2-Chlorophenylacetyl)amino]phenyl]-1H-naphtho[1,2-b][1,4]diazepine-2,4(3H,5H)-dione::US09969700, 13

SMILES Clc1ccccc1CC(=O)Nc1ccc(cc1)N1c2ccc3ccccc3c2NC(=O)CC1=O

InChI Key InChIKey=LHWZVIGOWNBKKL-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 = 393612   

TargetP2X purinoceptor 4(Human)
Nippon Chemiphar

US Patent
LigandPNGBDBM393612(US09969700, 13 | 5-[4-[(2-Chlorophenylacetyl)amino...)
Affinity DataIC50: 540nMAssay Description:The P2X4 receptor antagonist activity of the compounds of the present invention was measured as follows. The 1321N1 cells stably expressing human P2X...More data for this Ligand-Target Pair
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Date in BDB:
4/6/2020
Entry Details
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