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BDBM50416517 CHEMBL1214331::US9321743, URB821

SMILES: O=C1OCC1CCCCc1ccccc1

InChI Key: InChIKey=IGGMBMDFAUELAB-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50416517
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)	BDBM50416517 (CHEMBL1214331 \| US9321743, URB821) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+4	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)	BDBM50416517 (CHEMBL1214331 \| US9321743, URB821) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair