BDBM43168 2-(4-hydroxyphenyl)-1H-indene-1,3(2H)-dione::2-(4-hydroxyphenyl)indane-1,3-quinone::2-(4-hydroxyphenyl)indene-1,3-dione::MLS000681627::SMR000312311::cid_350421

SMILES: Oc1ccc(cc1)C1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=VTQJAXNKAJABAA-UHFFFAOYSA-N

Data: 3 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 43168   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nuclear receptor coactivator 1 (Human)	BDBM43168 (2-(4-hydroxyphenyl)indene-1,3-dione | 2-(4-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nuclear receptor coactivator 2 (Human)	BDBM43168 (2-(4-hydroxyphenyl)indene-1,3-dione | 2-(4-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor coactivator 3 (Human)	BDBM43168 (2-(4-hydroxyphenyl)indene-1,3-dione | 2-(4-hydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>7.94E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair