BDBM50009353 1,5,10-triazadecane::4-azaoctamethylenediamine::4-azaoctane-1,8-diamine::CHEMBL19612::N-(3-aminopropyl)butane-1,4-diamine::spermidine

SMILES: C(CCNCCCN)CN

InChI Key: InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-N

Data: 16 KI  4 IC50

PDB links: 214 PDB IDs match this monomer.

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