BDBM50030937 CHEMBL3356579

SMILES CC1(Cc2c(sc(n2)N)C(=O)NC1)C

InChI Key InChIKey=KRPZAWRISMXVDQ-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50030937   

TargetATPase family AAA domain-containing protein 2(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50030937(CHEMBL3356579)
Affinity DataKd:  5.00E+5nMAssay Description:Binding affinity to human ATAD2 (979 to 1108 aa) expressed in Escherichia coli BL21 (DE3) by SOFAST-HMQC NMR spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)