BDBM87320 (2S)-2-amino-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-3-phenyl-propionamide;hydrochloride::(2S)-2-amino-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-3-phenylpropanamide;hydrochloride::(2S)-2-amino-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-3-phenylpropanamide;hydrochloride::(2S)-2-azanyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-phenyl-propanamide;hydrochloride::(S)-2-Amino-3-phenyl-propionic acid [1-(6-methyl-4-oxo-4H-chromen-3-yl)-meth-(E)-ylidene]-hydrazide::MLS000762537::SMR000438045::cid_52994974

SMILES Cc1ccc2occ(\C=N\NC(=O)[C@@H](N)Cc3ccccc3)c(=O)c2c1

InChI Key InChIKey=LNGPGGKAHHLQGF-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 87320   

TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87320(cid_52994974 | (2S)-2-azanyl-N-[(E)-(6-methyl-4-ox...)
Affinity DataIC50: 9.86E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87320(cid_52994974 | (2S)-2-azanyl-N-[(E)-(6-methyl-4-ox...)
Affinity DataIC50: 9.66E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87320(cid_52994974 | (2S)-2-azanyl-N-[(E)-(6-methyl-4-ox...)
Affinity DataIC50: 2.81E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87320(cid_52994974 | (2S)-2-azanyl-N-[(E)-(6-methyl-4-ox...)
Affinity DataIC50: 6.90E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87320(cid_52994974 | (2S)-2-azanyl-N-[(E)-(6-methyl-4-ox...)
Affinity DataIC50: 8.08E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay