BDBM50399294 CHEMBL2180840

SMILES: COc1cccc(c1)-c1cc(NC(=O)CCCN2CCCCC2)[nH]n1

InChI Key: InChIKey=WSOKMQUUROXQOO-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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