BDBM50000501 2-Isopropylamino-1,2,3,4-tetrahydro-naphthalene-1,6,7-triol::CHEMBL6898

SMILES: CC(C)NC1CCc2cc(O)c(O)cc2[C@H]1O

InChI Key: InChIKey=OCSSSNKRNYLNAI-JLOHTSLTSA-N

Data: 4 KI

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