BDBM95856 (2S,3R,12bS)-2-((4-chlorobenzyl)(methyl)amino)-3-((S)-1-hydroxyethyl)-1,2,3,6,7,12b-hexahydroindolo[2,3-a]quinolizin-4(12H)-one::(2S,3R,12bS)-2-[(4-chlorobenzyl)-methyl-amino]-3-[(1S)-1-hydroxyethyl]-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]-carbolin-4-one::(2S,3R,12bS)-2-[(4-chlorophenyl)methyl-methyl-amino]-3-[(1S)-1-oxidanylethyl]-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one::(2S,3R,12bS)-2-[(4-chlorophenyl)methyl-methylamino]-3-[(1S)-1-hydroxyethyl]-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one::MLS002920944::SMR001798409::cid_46902354
SMILES C[C@H](O)[C@H]1[C@H](C[C@@H]2N(CCc3c2[nH]c2ccccc32)C1=O)N(C)Cc1ccc(Cl)cc1
InChI Key InChIKey=PYXDDQSIFBRJLR-OBAATPRFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 95856
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay