BDBM50410843 CHEMBL5281221

SMILES CNc1cccc(NC(=O)CN2N=C(c3ccccn3)c3ccccc3N(CC(=O)N3CCCC3)C2=O)c1

InChI Key InChIKey=CIKVHFDOFUTQRP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50410843   

TargetBromodomain-containing protein 4(Homo sapiens (Human))TBA
LigandPNGBDBM50410843(CHEMBL5281221)
Affinity DataIC50:  130nMAssay Description:Inhibition of AChE in human erythrocytes using acetylthiocholine as substrate measured for 1 minMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Homo sapiens (Human))TBA
LigandPNGBDBM50410843(CHEMBL5281221)
Affinity DataIC50:  1.5nMAssay Description:Concentration required to inhibit the HIV-1 recombinant Reverse Transcriptase (rRT) activity by 50%. Activated calf thymus DNA was used as template p...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))TBA
LigandPNGBDBM50410843(CHEMBL5281221)
Affinity DataIC50:  0.510nMAssay Description:Affinity against melatonin receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails PubMed