BDBM50065805 CHEMBL544788::N-(3-Aminomethyl-benzyl)-acetamidine

SMILES: [H]/N=C(/C)\NCc1cccc(c1)CN

InChI Key: InChIKey=RODUKNYOEVZQPR-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50065805   

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
Nitric oxide synthase, inducible (Human)	BDBM50065805 (N-(3-Aminomethyl-benzyl)-acetamidine | CHEMBL54478...) Show SMILES Show InChI	GoogleScholar	UniChem		140	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nitric oxide synthase, brain (Human)	BDBM50065805 (N-(3-Aminomethyl-benzyl)-acetamidine | CHEMBL54478...) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nitric oxide synthase, endothelial (Human)	BDBM50065805 (N-(3-Aminomethyl-benzyl)-acetamidine | CHEMBL54478...) Show SMILES Show InChI	GoogleScholar	UniChem		7.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair