BDBM787653 (*R)-4-(6-(6-(2-(4-cyclopropylpyrimidin-5-yl)-4-fluorophenoxy)-1,2,4-triazin-5-yl)-2,6-diazaspiro[3.4]octan-2-yl)-5-methylhexanamido::US12473295, Compound 43

SMILES CC(C)[C@@H](CCC(N)=O)N1CC2(CCN(c3ncnnc3Oc3ccc(F)cc3-c3cncnc3C3CC3)C2)C1

InChI Key InChIKey=ONCIPTNPPSWVQS-UHFFFAOYSA-N

  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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 787653   

TargetHistone-lysine N-methyltransferase 2A(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 787653BDBM787653((*R)-4-(6-(6-(2-(4-cyclopropylpyrimidin-5-yl)-4-fl...)
Affinity DataIC50: 240nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

TargetMenin(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 787653BDBM787653((*R)-4-(6-(6-(2-(4-cyclopropylpyrimidin-5-yl)-4-fl...)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent