BDBM10803 3-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-inden-5-ol hydrochloride::Aminoindan deriv. 40u

SMILES: CN(CC#C)C1CCc2ccc(O)cc12

InChI Key: InChIKey=AXIKLEVFYDZYKE-UHFFFAOYSA-N

Data: 2 IC50

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