BDBM296185 2-[4-[N-methyl-4-(1,1,1-trifluoropropan-2- yl)anilino]phenoxy]pyrido[3,4-d]pyrimidin- 4-ol::US10112940, Example 108::US10202381, Example 108::US10208039, Example 108::US10611763, Example 108::US10815234, Example 108::US11535616, Example 108

SMILES CC(c1ccc(cc1)N(C)c1ccc(Oc2nc(O)c3ccncc3n2)cc1)C(F)(F)F

InChI Key InChIKey=WQGWRPIKYVWCHC-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 = 296185   

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

US Patent
LigandPNGBDBM296185(2-[4-[N-methyl-4-(1,1,1-trifluoropropan-2- yl)anil...)
Affinity DataIC50:  550nMAssay 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
LigandPNGBDBM296185(2-[4-[N-methyl-4-(1,1,1-trifluoropropan-2- yl)anil...)
Affinity DataIC50:  550nMT: 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