BDBM114295 (6R)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6-(4-hydroxybenzyl)piperazine-2,3-quinone::(6R)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione::MLS002477314::SMR001399237::cid_53299348

SMILES Oc1ccc(C[C@@H]2CNC(=O)C(=O)N2CCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1

InChI Key InChIKey=RKZUNRJXUWKLTP-MRXNPFEDSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114295   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114295((6R)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6...)
Affinity DataIC50:  8.22E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114295((6R)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-6...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay