BDBM76833 MLS000031276::N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide::N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide::N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide::N-Benzo[1,3]dioxol-5-ylmethyl-N-{[(furan-2-ylmethyl)-carbamoyl]-methyl}-2-(toluene-4-sulfonylamino)-acetamide::N-[2-(2-furfurylamino)-2-keto-ethyl]-N-piperonyl-2-(tosylamino)acetamide::SMR000004747::cid_650616

SMILES: Cc1ccc(cc1)S(=O)(=O)NCC(=O)N(CC(=O)NCc1ccco1)Cc1ccc2OCOc2c1

InChI Key: InChIKey=JDVLRGGOSXLDLI-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 76833   

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)	BDBM76833 (SMR000004747 | N-Benzo[1,3]dioxol-5-ylmethyl-N-{[(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a
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