BDBM77222 1,3-bis(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol::1,3-bis(2-methoxy-4-prop-2-enylphenoxy)-2-propanol::1,3-bis(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol::1,3-bis(4-allyl-2-methoxy-phenoxy)propan-2-ol::1,3-bis(4-allyl-2-methoxyphenoxy)-2-propanol::MLS000534609::SMR000142046::cid_1325425

SMILES: COc1cc(CC=C)ccc1OCC(O)COc1ccc(CC=C)cc1OC

InChI Key: InChIKey=AOBWLQTUVOVOJC-UHFFFAOYSA-N

Data: 1 EC50

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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 = 77222   

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
Voltage-dependent T-type calcium channel subunit alpha-1H (Human)	BDBM77222 (1,3-bis(4-allyl-2-methoxyphenoxy)-2-propanol | SMR...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.12E+3	n/a	n/a	n/a	n/a
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