BDBM50294172 CHEMBL264669::N-(pyridin-3-ylmethyl)aniline::N-(pyridin-3-ylmethyl)benzenamine

SMILES: c1ccc(cc1)NCc2cccnc2

InChI Key: InChIKey=BJXLHKJBRORJJJ-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 3 PDB IDs match 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 2 hits for monomerid = 50294172   

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)	BDBM50294172 (N-(pyridin-3-ylmethyl)benzenamine | N-(pyridin-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.67E+6	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)	BDBM50294172 (N-(pyridin-3-ylmethyl)benzenamine | N-(pyridin-3-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.32E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair