BDBM72355 (3aS,4S,9bS)-8-isopropyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline::(3aS,4S,9bS)-8-propan-2-yl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline::MLS000702470::SMR000228395::cid_6544295

SMILES: CC(C)c1ccc2N[C@@H]([C@@H]3CCO[C@@H]3c2c1)c1cccs1

InChI Key: InChIKey=DIBJGOCHXJJHIV-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 = 72355   

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
Heat shock factor protein 1 (Mouse)	BDBM72355 ((3aS,4S,9bS)-8-propan-2-yl-4-thiophen-2-yl-2,3,3a,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>2.60E+5	n/a	n/a	n/a	n/a
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