BDBM50151232 CHEMBL3769763

SMILES: O=C(N[C@H]1CNC1=O)OCCCCC1CCOCC1

InChI Key: InChIKey=HMXFPTYVRXLVLR-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50151232   

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
N-acylethanolamine-hydrolyzing acid amidase (Human)	BDBM50151232 (CHEMBL3769763) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	71	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
N-acylethanolamine-hydrolyzing acid amidase (Human)	BDBM50151232 (CHEMBL3769763) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.51E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair