BDBM50448407 CHEBI:4877::Ethambutol

SMILES: CC[C@@H](CO)NCCN[C@@H](CC)CO

InChI Key: InChIKey=AEUTYOVWOVBAKS-UHFFFAOYSA-N

Data: 7 IC50

PDB links: 4 PDB IDs match this monomer.

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