BDBM50416515 CHEMBL1214329::US9321743, URB820

SMILES: C[C@H]1OC(=O)[C@H]1NC(=O)CCc1ccccc1

InChI Key: InChIKey=VHLKBVCMCIBYBW-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 = 50416515   

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 (Rat)	BDBM50416515 (CHEMBL1214329 | US9321743, URB820) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	5.0	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
N-acylethanolamine-hydrolyzing acid amidase (Rat)	BDBM50416515 (CHEMBL1214329 | US9321743, URB820) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair