BDBM50481601 CHEMBL599696

SMILES COP(F)(=O)CCCCn1cc(CNS(=O)(=O)c2ccc(cc2)\N=N\c2ccc(cc2)N(C)C)nn1

InChI Key InChIKey=TVTLJNZVFKNGDY-OCEACIFDSA-N

Data  2 KI

  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 = 50481601   

TargetHistone-lysine N-methyltransferase 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50481601(CHEMBL5274392)
Affinity DataKi:  2.20E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetHistone-lysine N-methyltransferase 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50481601(CHEMBL5274392)
Affinity DataKd:  3.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails