BDBM78926 4-amyl-8-[3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propyl]-5,7-dimethoxy-coumarin::8-[3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one::8-[3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propyl]-5,7-dimethoxy-4-pentyl-chromen-2-one::8-[3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propyl]-5,7-dimethoxy-4-pentylchromen-2-one::MLS000879436::SMR000465598::cid_16746259

SMILES CCCCCc1cc(=O)oc2c(C(CCN(CC)CC)c3cc(OC)c(OC)c(OC)c3)c(OC)cc(OC)c12

InChI Key InChIKey=ZYYIKJVDQPHUGQ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 78926   

TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78926(4-amyl-8-[3-(diethylamino)-1-(3,4,5-trimethoxyphen...)
Affinity DataEC50: >1.25E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78926(4-amyl-8-[3-(diethylamino)-1-(3,4,5-trimethoxyphen...)
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay