null

SMILES OC(=O)C[C@@H]1CCCN1c1cc(Nc2ccc3NC(=O)CCc3c2)n2ncc(C#N)c2n1

InChI Key InChIKey=HZSGYGFOUDGOKL-INIZCTEOSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50508949   

TargetB-cell lymphoma 6 protein(Homo sapiens)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50508949(CHEMBL4061857)copy SMILEScopy InChI
Affinity DataKd:  1.10E+3nMAssay Description:Binding affinity to Bcl6 (unknown origin) by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetB-cell lymphoma 6 protein(Homo sapiens)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50508949(CHEMBL4061857)copy SMILEScopy InChI
Affinity DataIC50: 350nMAssay Description:In vitro inhibitory activity against beta-1 adrenergic receptor measured by inhibition of positive chronotropic effect of isoproterenolin in isolated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetB-cell lymphoma 6 protein(Homo sapiens)
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50508949(CHEMBL4061857)copy SMILEScopy InChI
Affinity DataKd:  1.10E+3nMAssay Description:In vitro inhibitory activity against beta-1 adrenergic receptor measured by inhibition of positive chronotropic effect of isoproterenolin in isolated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB