BDBM94539 6-chloranyl-2-(4-chlorophenyl)-2,3-dihydrochromen-4-one::6-chloro-2-(4-chlorophenyl)-2,3-dihydrochromen-4-one::6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-one::6-chloro-2-(4-chlorophenyl)chroman-4-one::MLS002608149::SMR001526900::cid_97784

SMILES Clc1ccc(cc1)C1CC(=O)c2cc(Cl)ccc2O1

InChI Key InChIKey=BRSHNJAWYFBJSD-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 = 94539   

TargetPerilipin-5(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94539(6-chloro-2-(4-chlorophenyl)-2,3-dihydrochromen-4-o...)
Affinity DataIC50: 2.84E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetPerilipin-1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94539(6-chloro-2-(4-chlorophenyl)-2,3-dihydrochromen-4-o...)
Affinity DataIC50: 2.95E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetHepatocyte nuclear factor 4-alpha(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94539(6-chloro-2-(4-chlorophenyl)-2,3-dihydrochromen-4-o...)
Affinity DataIC50: 6.14E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay