BDBM50341681 4-(2-(5-(2-(6-Amino-4-methylpyridin-2-yl)ethyl)pyridin-3-yl)ethyl)-6-methylpyridin-2-amine::6-(2-{5-[2-(2-amino-6-methylpyridin-4-yl)ethyl]pyridin-3-yl}ethyl)-4-methylpyridin-2-amine::CHEMBL1615289::NOS Inhibitor, 3k

SMILES: Cc1cc(N)nc(CCc2cncc(CCc3cc(C)nc(N)c3)c2)c1

InChI Key: InChIKey=RDXKSGCNYFTVRW-UHFFFAOYSA-N

Data: 6 KI  1 Kd

PDB links: 5 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