BDBM94631 4-(2,6-Dimethyl-morpholin-4-ylmethyl)-3-hydroxy-benzo[c]chromen-6-one::4-[(2,6-dimethyl-4-morpholinyl)methyl]-3-hydroxy-6-benzo[c][1]benzopyranone::4-[(2,6-dimethylmorpholin-4-yl)methyl]-3-hydroxybenzo[c]chromen-6-one::4-[(2,6-dimethylmorpholin-4-yl)methyl]-3-oxidanyl-benzo[c]chromen-6-one::4-[(2,6-dimethylmorpholino)methyl]-3-hydroxy-benzo[c]chromen-6-one::MLS000122871::SMR000123426::cid_5711126

SMILES CC1CN(Cc2c(O)ccc3c4ccccc4c(=O)oc23)CC(C)O1

InChI Key InChIKey=PDSWZIXYNCJANZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 94631   

TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94631(4-(2,6-Dimethyl-morpholin-4-ylmethyl)-3-hydroxy-be...)
Affinity DataIC50:  2.68E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94631(4-(2,6-Dimethyl-morpholin-4-ylmethyl)-3-hydroxy-be...)
Affinity DataIC50:  2.13E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94631(4-(2,6-Dimethyl-morpholin-4-ylmethyl)-3-hydroxy-be...)
Affinity DataIC50:  2.92E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay