BDBM50240032 AR-12008::Trapidil::Trapymin

SMILES: CCN(CC)c1cc(nc2n1ncn2)C

InChI Key: InChIKey=GSNOZLZNQMLSKJ-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 3 PDB IDs match this monomer.

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