BDBM408132 5-(4-(1-(Benzo[d][1,3]dioxol-5-yl)ethyl)piperazin-1-yl)-2-methylthiazole::US10336775, Example 36::US11046712, No 36

SMILES: CC(N1CCN(CC1)c1ncc(C)s1)c1ccc2OCOc2c1

InChI Key: InChIKey=WTYQTUCBBUVKMX-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 408132   

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
Protein O-GlcNAcase (Human)	BDBM408132 (5-(4-(1-(Benzo[d][1,3]dioxol-5-yl)ethyl)piperazin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	125	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Protein O-GlcNAcase (Human)	BDBM408132 (5-(4-(1-(Benzo[d][1,3]dioxol-5-yl)ethyl)piperazin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	125	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair