BDBM18825 1-(4-hexylphenyl)prop-2-en-1-one::Enone, 1

SMILES: CCCCCCc1ccc(cc1)C(=O)C=C

InChI Key: InChIKey=IINHTEWASPUCMH-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 18825   

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
Thyroid hormone receptor alpha [148-410] (Human)	BDBM18825 (1-(4-hexylphenyl)prop-2-en-1-one | Enone, 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.81E+4	n/a	n/a	n/a	n/a	7.2	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Thyroid hormone receptor beta [209-461] (Human)	BDBM18825 (1-(4-hexylphenyl)prop-2-en-1-one | Enone, 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair