BDBM296106 2-(1-phenyl-1,2,3,4-tetrahydro-quinolin-6- yloxy)-pyrido[3,4-d]pyrimidin-4-ol::US10112940, Example 33::US10202381, Example 33::US10208039, Example 33::US10611763, Example 33::US10815234, Example 33::US11535616, Example 33

SMILES Oc1nc(Oc2ccc3N(CCCc3c2)c2ccccc2)nc2cnccc12

InChI Key InChIKey=UOHPJYFCEUANGX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 296106   

TargetLysine-specific demethylase 4C(Homo sapiens (Human))
Celgene Quanticel Research

US Patent
LigandPNGBDBM296106(2-(1-phenyl-1,2,3,4-tetrahydro-quinolin-6- yloxy)-...)
Affinity DataIC50:  5.50E+3nMAssay 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 US Patent
TargetLysine-specific demethylase 4C(Homo sapiens (Human))
Celgene Quanticel Research

US Patent
LigandPNGBDBM296106(2-(1-phenyl-1,2,3,4-tetrahydro-quinolin-6- yloxy)-...)
Affinity DataIC50:  5.50E+3nMT: 2°CAssay 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 US Patent