BDBM49500 MLS000324854::N-(3-cinnamoylphenyl)propanamide::N-[3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]propanamide::N-[3-[(E)-3-phenylacryloyl]phenyl]propionamide::N-[3-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide::SMR000161086::cid_5895840
SMILES CCC(=O)Nc1cccc(c1)C(=O)\C=C\c1ccccc1
InChI Key InChIKey=VHBPRQZNWJIXDL-VAWYXSNFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 49500
Affinity DataEC50: 3.19E+6nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay