BDBM50486823 CHEMBL2235866

SMILES Nc1c(nc2ccccn12)C(O)=O

InChI Key InChIKey=RFUICONZPZXSGF-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 = 50486823   

LigandPNGBDBM50486823(CHEMBL2235866)
Affinity DataKd:  262nMAssay 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

LigandPNGBDBM50486823(CHEMBL2235866)
Affinity DataKd:  448nMAssay 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