BDBM50004919 (R)(+)-BrAPB::CHEMBL286424::S-(-)-6-Br-APD3-Allyl-6-bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol

SMILES: Oc1cc2[C@@H](CN(CC=C)CCc2c(Br)c1O)c1ccccc1

InChI Key: InChIKey=KKZGFVAZUKHFAC-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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