null

SMILES CCOC(=O)c1cc2ccc(O)cc2oc1=O

InChI Key InChIKey=IETDBZQIWIJQJG-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 50095995   

LigandPNGBDBM50095995(7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL E...)copy SMILEScopy InChI
Affinity DataKi:  94nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50095995(7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL E...)copy SMILEScopy InChI
Affinity DataIC50: 183nMMore data for this Ligand-Target Pair
In DepthDetails