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SMILES CCn1c(nc2nc(Cl)c(cc12)-c1nnn[nH]1)C(O)(c1ccccc1)c1ccccc1

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 = 644944   

LigandPNGBDBM644944(US20240009175, Compound 51 | [5-chloro-1-ethyl-6-(...)copy SMILES
Affinity DataIC50: 5.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails