BDBM103556 ME0355

SMILES C[C@@H](c1ccccn1)NC(=O)CCC2=Nc3ccccc3C(=O)N2

InChI Key InChIKey=HWTVYWVFOWWESR-UHFFFAOYSA-N

Data  5 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 103556   

LigandPNGBDBM103556(ME0355)
Affinity DataIC50: 1.30E+3nMAssay Description:Experiments todetermine IC50 values were conducted with compound concentrationsin the range between 10 nM and 450 μM with a DMSO concentrationof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM103556(ME0355)
Affinity DataIC50: 9.10E+3nMAssay Description:Experiments todetermine IC50 values were conducted with compound concentrationsin the range between 10 nM and 450 μM with a DMSO concentrationof...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2014
Entry Details Article
PubMed
LigandPNGBDBM103556(ME0355)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of full length ATRD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
LigandPNGBDBM103556(ME0355)
Affinity DataIC50: 2.12E+3nMAssay Description:Inhibition of catalytic domain of ATRD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
LigandPNGBDBM103556(ME0355)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of full length ATRD3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)