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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95856   

TargetMethionine--tRNA ligase(Trypanosoma brucei brucei strain 927/4 GUTat10.1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95856((2S,3R,12bS)-2-((4-chlorobenzyl)(methyl)amino)-3-(...)
Affinity DataIC50:  974nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay