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BDBM50416519 CHEMBL1214333::US9321743, URB865

SMILES: O=C(CCCCCCc1ccccc1)N[C@H]1COC1=O

InChI Key: InChIKey=ZBMJFQDCYLVPCS-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50416519
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
N-acylethanolamine-hydrolyzing acid amidase (Rat)	BDBM50416519 (CHEMBL1214333 \| US9321743, URB865) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	5.0	37
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
N-acylethanolamine-hydrolyzing acid amidase (Rat)	BDBM50416519 (CHEMBL1214333 \| US9321743, URB865) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair