BDBM44655 2-(4-chlorophenoxy)-N-[[5-[[2-keto-2-(piperonylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]acetamide::MLS000091574::N-[[5-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide::N-[[5-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide::N-[[5-[[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide::N-{[5-({2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl}thio)-1,3,4-oxadiazol-2-yl]methyl}-2-(4-chlorophenoxy)acetamide::SMR000026127::cid_3241994

SMILES: Clc1ccc(OCC(=O)NCc2nnc(SCC(=O)NCc3ccc4OCOc4c3)o2)cc1

InChI Key: InChIKey=FOLRRKTZASFHGL-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 = 44655   

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
Multidrug resistance-associated protein 1 (Human)	BDBM44655 (N-{[5-({2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.74E+3	n/a	n/a	n/a	n/a
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