null

SMILES Oc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=ZSBDGXGICLIJGD-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 398051   

TargetApoptosis regulator BAX(Homo sapiens (Human))TBA
LigandPNGBDBM398051(US10322118, Entry 9)copy SMILEScopy InChI
Affinity DataKd:  3.70E+4nMMore data for this Ligand-Target Pair
In DepthDetails