null

SMILES COc1ccc(CN(C)CCN(C)c2ccc(cn2)-c2cc(cn3ncc(C#N)c23)-c2cnn(C)c2)cn1

InChI Key

  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 1 hit for monomerid = 625340   

LigandPNGBDBM625340(US20230322769, Compound 17-a)copy SMILES
Affinity DataIC50: 27.9nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails