BDBM49539 (3Z)-3-(4-methylbenzylidene)phthalide::(3Z)-3-[(4-methylphenyl)methylidene]-1-isobenzofuranone::(3Z)-3-[(4-methylphenyl)methylidene]-2-benzofuran-1-one::3-(4-methylbenzylidene)-2-benzofuran-1(3H)-one::MLS000575546::SMR000185684::cid_678302

SMILES: Cc1ccc(\C=C2/OC(=O)c3ccccc23)cc1

InChI Key: InChIKey=HYLSWFOHDJRUGQ-UHFFFAOYSA-N

Data: 3 IC50  2 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 5 hits for monomerid = 49539   

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
Transcription factor p65 (Human)	BDBM49539 (3-(4-methylbenzylidene)-2-benzofuran-1(3H)-one | c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.03E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily M member 8 (Rat)	BDBM49539 (3-(4-methylbenzylidene)-2-benzofuran-1(3H)-one | c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.51E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily A member 1 (Rat)	BDBM49539 (3-(4-methylbenzylidene)-2-benzofuran-1(3H)-one | c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.30E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily M member 8 (Rat)	BDBM49539 (3-(4-methylbenzylidene)-2-benzofuran-1(3H)-one | c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily A member 1 (Rat)	BDBM49539 (3-(4-methylbenzylidene)-2-benzofuran-1(3H)-one | c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair