BDBM24243 2-amino-N-[4-(benzyloxy)phenyl]acetamide::Amino acid analog, 2::CHEMBL479960

SMILES: c1ccc(cc1)COc2ccc(cc2)NC(=O)CN

InChI Key: InChIKey=YJPUATSIKWOSST-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 24243   

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
Leukotriene A-4 hydrolase (Human)	BDBM24243 (CHEMBL479960 | 2-amino-N-[4-(benzyloxy)phenyl]acet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	280	n/a	n/a	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Leukotriene A-4 hydrolase (Human)	BDBM24243 (CHEMBL479960 | 2-amino-N-[4-(benzyloxy)phenyl]acet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Leukotriene A-4 hydrolase (Human)	BDBM24243 (CHEMBL479960 | 2-amino-N-[4-(benzyloxy)phenyl]acet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	135	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair