BDBM50326992 CHEMBL471737::ivabradine

SMILES: COc1cc2C[C@H](CN(C)CCCN3CCc4cc(OC)c(OC)cc4CC3=O)c2cc1OC

InChI Key: InChIKey=ACRHBAYQBXXRTO-UHFFFAOYSA-N

Data: 3 EC50

PDB links: 1 PDB ID matches this monomer.

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