BDBM77253 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol dihydrochloride::1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol;hydrochloride::1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol;hydrochloride::1-indan-5-yloxy-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol;hydrochloride::MLS000534592::SMR000142029::cid_9550864

SMILES: COc1ccccc1N1CCN(CC(O)COc2ccc3CCCc3c2)CC1

InChI Key: InChIKey=DXKJLDCDDBTGGS-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 = 77253   

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)	BDBM77253 (1-(2,3-dihydro-1H-inden-5-yloxy)-3-[4-(2-methoxyph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.92E+3	n/a	n/a	n/a	n/a
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