BDBM50401348 CHEMBL593442

SMILES: Cc1ccnc2c1ccc3c2nccc3C

InChI Key: InChIKey=JIVLDFFWTQYGSR-UHFFFAOYSA-N

Data: 4 IC50  6 EC50

PDB links: 1 PDB ID matches this monomer.

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