BDBM38472 (3aS,4S,9bS)-8-chloranyl-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline::(3aS,4S,9bS)-8-chloro-4-(2-furanyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline::(3aS,4S,9bS)-8-chloro-4-(2-furyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline::(3aS,4S,9bS)-8-chloro-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline::MLS000115005::SMR000092268::cid_1085710

SMILES Clc1ccc2N[C@@H]([C@@H]3CCO[C@@H]3c2c1)c1ccco1

InChI Key InChIKey=YQMGMFNVMXLSPT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 38472   

TargetDiphosphomevalonate decarboxylase(Streptococcus pneumoniae D39)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM38472((3aS,4S,9bS)-8-chloro-4-(furan-2-yl)-2,3,3a,4,5,9b...)
Affinity DataIC50: 2.44E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay