BDBM50488725 N-Phthaloylanthranilic Acid

SMILES OC(=O)c1ccccc1N1C(=O)c2ccccc2C1=O

InChI Key InChIKey=RSKJDIQHYKWJLS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488725   

LigandChemical structure of BindingDB Monomer ID 50488725BDBM50488725(N-Phthaloylanthranilic Acid)
Affinity DataKi:  3.38E+5nMAssay Description:Binding affinity to Nav 1.2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article