BDBM50416520 CHEMBL1214386::US9321743, URB864

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

InChI Key: InChIKey=SNZBAKDOWBDCRQ-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 = 50416520   

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)	BDBM50416520 (CHEMBL1214386 | US9321743, URB864) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	460	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)	BDBM50416520 (CHEMBL1214386 | US9321743, URB864) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	460	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair