BDBM490318 US10968215, Compound 195::US10968215, Compound 206/

SMILES COc1cc(C)[nH]c(=O)c1CNC(=O)c1cc2c(-c3ccnc(C(C)C)c3)ccn2c(C(C)N2CCN(CC(F)(F)F)CC2)c1C

InChI Key InChIKey=XSAIAGTWFDTBMG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 490318   

LigandChemical structure of BindingDB Monomer ID 490318BDBM490318(US10968215, Compound 195 | US10968215, Compound 20...)
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
In Depth
Date in BDB:
10/9/2021
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 490318BDBM490318(US10968215, Compound 195 | US10968215, Compound 20...)
Affinity DataIC50: 550nMAssay 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
In Depth
Date in BDB:
10/9/2021
Entry Details
US Patent