BDBM50048386 1-(4-aminophenyl)-3-methylcarbamyl-4-methyl-3,4-dihydro-7,8-methylenedioxy-5H-2,3-benzodiazepine::5-(4-Amino-phenyl)-8-methyl-8,9-dihydro-1,3-dioxa-6,7-diaza-cyclohepta[f]indene-7-carboxylic acid methylamide::CHEMBL267450

SMILES CNC(=O)N1N=C(c2ccc(N)cc2)c2cc3OCOc3cc2CC1C

InChI Key InChIKey=SMGACXZFVXKEAX-UHFFFAOYSA-N

Data  2 EC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50048386   

TargetGlutamate receptor 2(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50048386(1-(4-aminophenyl)-3-methylcarbamyl-4-methyl-3,4-di...)
Affinity DataEC50:  1.00E+5nMAssay Description:Activity at recombinant GluA2 receptor flip isoform expressed in Xenopus oocytes co-expressing gamma2-TARP assessed as effect on glutamate/trichlorom...More data for this Ligand-Target Pair
TargetGlutamate receptor 1(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50048386(1-(4-aminophenyl)-3-methylcarbamyl-4-methyl-3,4-di...)
Affinity DataEC50:  2.80E+4nMAssay Description:Activity at recombinant GluA1 receptor flip isoform expressed in Xenopus oocytes co-expressing gamma2-TARP assessed as effect on glutamate/trichlorom...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed