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SMILES Cc1ccc2C(Cn3cnc(c3)-c3cc(ccn3)-c3nn[nH]c3C(F)(F)F)CCCc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 319683   

TargetLysine-specific demethylase 2B(Homo sapiens (Human))
GSK

LigandPNGBDBM319683(2-{1-[(6-methyl-1,2,3,4-tetrahydronaphthalen-1- yl...)copy SMILES
Affinity DataIC50: 500nMAssay Description:The ability of test compounds to inhibit the activity of FBXL10 was determined in 384-well plate format under the following reaction conditions: 0.3 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8PBQUS Patent
TargetLysine-specific demethylase 6B(Homo sapiens (Human))
GSK

LigandPNGBDBM319683(2-{1-[(6-methyl-1,2,3,4-tetrahydronaphthalen-1- yl...)copy SMILES
Affinity DataIC50: 1.00E+4nMAssay Description:The ability of test compounds to inhibit the activity of JMJD3 was determined in 384-well plate format under the following reaction conditions: 1 nM ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8PBQUS Patent
TargetLysine-specific demethylase 4C(Homo sapiens (Human))
GSK

LigandPNGBDBM319683(2-{1-[(6-methyl-1,2,3,4-tetrahydronaphthalen-1- yl...)copy SMILES
Affinity DataIC50: 1.00E+4nMAssay Description:The ability of test compounds to inhibit the activity of JMJD2C was determined in 384-well plate format under the following reaction conditions: 0.3 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8PBQUS Patent
TargetLysine-specific demethylase 5B(Homo sapiens (Human))
GSK

LigandPNGBDBM319683(2-{1-[(6-methyl-1,2,3,4-tetrahydronaphthalen-1- yl...)copy SMILES
Affinity DataIC50: 300nMAssay Description:The ability of test compounds to inhibit the activity of Jarid1B was determined in 384-well plate format under the following reaction conditions: 0.8...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8PBQUS Patent