BDBM50486825 CHEMBL2235865

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

InChI Key InChIKey=AALLYEKQMKRVGR-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50486825   

LigandPNGBDBM50486825(CHEMBL2235865)
Affinity DataKd:  50nMAssay 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

LigandPNGBDBM50486825(CHEMBL2235865)
Affinity DataKd:  16nMAssay 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