BDBM103574 US8551988, 64

SMILES B(c1ccccc1CN2CCN(CC2)C3=NC(=O)/C(=C/c4ccc(c(c4)Cl)Cl)/S3)(O)O

InChI Key InChIKey=GILNVXHIMLZKLO-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 103574   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Mouse)
The University of Tokyo

LigandBDBM103574(US8551988, 64)Copy SMILESCopy InChI

Affinity DataIC50: 580nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In Depth
Date in BDB:
2/20/2014
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
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TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent

LigandBDBM103574(US8551988, 64)Copy SMILESCopy InChI

Affinity DataIC50: 230nMAssay Description:The assay have been carried out in a 96 well format and the BIOMOL using a fluorescent-based HDAC activity assay.More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In Depth
Date in BDB:
1/14/2014
Entry Details
Copy Entry DOIGo to US Patent

Copy Rxn URL