BDBM50202307 1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL257957

SMILES: COc1cc2CCN(C)C3Cc4ccc(O)c(O)c4-c(c1OC)c23

InChI Key: InChIKey=FNHRMNVLZGCBIE-UHFFFAOYSA-N

Data: 3 IC50

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