BDBM50284115 2-Methoxy-5-(3,4,5-trimethoxy-benzylamino)-phenol::CHEMBL414634

SMILES: COc1ccc(NCc2cc(OC)c(OC)c(OC)c2)cc1O

InChI Key: InChIKey=DTFSJCFTDPJRTB-UHFFFAOYSA-N

Data: 1 IC50

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