BDBM490296 US10968215, Compound 173

SMILES CNc1cc(ccn1)-c1ccn2c(C(C)N3CCN(CC(F)(F)F)CC3)c(C)c(cc12)C(=O)NCc1c(OC)cc(C)[nH]c1=O

InChI Key

Data  1 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 1 hit for monomerid = 490296   

LigandPNGBDBM490296(US10968215, Compound 173)
Affinity DataIC50: <100nMAssay Description:EZH2Y641F: PRC2 complex experimental method: Experimental method: PRC2 complex (EZH2 Y641F/EED/SUZ12/RbAp48/AEBP2), H3(1-50) me1 substrate, methyl do...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent