BDBM50486824 CHEMBL2235864

SMILES CCOC(=O)c1nc2ccccn2c1[N+]([O-])=O

InChI Key InChIKey=MYRXPQNHKXKXMD-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50486824   

LigandPNGBDBM50486824(CHEMBL2235864)
Affinity DataKd:  227nMAssay Description:Binding affinity to COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50486824(CHEMBL2235864)
Affinity DataKd:  1.04E+3nMAssay Description:Binding affinity to COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article