BDBM15908 Aminopyridine-Based Inhibitor 6o::N-(4-Amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxyphenyl)acetamide::aminopyridine deriv. 2

SMILES: CCOc1nc(NC(=O)Cc2cc(OC)ccc2OC)cc(N)c1C#N

InChI Key: InChIKey=KQMPRSZTUSSXND-UHFFFAOYSA-N

Data: 6 KI  6 IC50

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match