BDBM50610594 CHEMBL5290398

SMILES CN(C)CCCNc1nc(NC2CCN(Cc3ccccc3)CC2)c2ccccc2n1

InChI Key InChIKey=OVNOBEWSTIRPLG-UHFFFAOYSA-N

Data  1 IC50  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610594   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50610594(CHEMBL5290398)
Affinity DataKd:  385nMAssay Description:Binding affinity to LSD1 (unknown origin) assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50610594(CHEMBL5290398)
Affinity DataIC50:  4.13E+4nMAssay Description:Inhibition of human LSD1 (unknown orgin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed