BDBM50106432 (3,4-Dihydroxy-phenyl)-(3,6,7-trihydroxy-isoquinolin-1-yl)-methanone::CHEMBL130994

SMILES: Oc1ccc(cc1O)C(=O)c1[nH]c(=O)cc2cc(O)c(O)cc12

InChI Key: InChIKey=JDHSEPKENKFHQF-UHFFFAOYSA-N

Data: 6 KI

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