BDBM51648 6-chloranyl-8-(diethylaminomethyl)-3,4-dimethyl-7-oxidanyl-chromen-2-one::6-chloro-8-(diethylaminomethyl)-7-hydroxy-3,4-dimethyl-1-benzopyran-2-one::6-chloro-8-(diethylaminomethyl)-7-hydroxy-3,4-dimethyl-coumarin::6-chloro-8-(diethylaminomethyl)-7-hydroxy-3,4-dimethylchromen-2-one::6-chloro-8-[(diethylamino)methyl]-7-hydroxy-3,4-dimethyl-2H-chromen-2-one::MLS000530931::SMR000135909::cid_5423063
SMILES CCN(CC)Cc1c(O)c(Cl)cc2c(C)c(C)c(=O)oc12
InChI Key InChIKey=PUNBKTWSQLGVEG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 51648
Affinity DataEC50: 3.00E+4nMAssay Description:Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...More data for this Ligand-Target Pair
TargetdTDP-4-dehydrorhamnose 3,5-epimerase(Mycobacterium tuberculosis H37Rv)
Pcmd
Curated by PubChem BioAssay
Pcmd
Curated by PubChem BioAssay
Affinity DataIC50: 588nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Michael McNeil, Colorado State Universi...More data for this Ligand-Target Pair