BDBM50326992 CHEMBL471737::ivabradine

SMILES: CN(CCCN1CCc2cc(c(cc2CC1=O)OC)OC)C[C@H]3Cc4c3cc(c(c4)OC)OC

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