null

SMILES Cl.N\C(NCCc1ccc(Cl)c(Cl)c1)=N\N=C\c1c[nH]c2ccc(O)cc12

InChI Key InChIKey=GDIQRDPIWJXBGC-CTVFHSNGSA-N

  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 = 50453701   

LigandPNGBDBM50453701(CHEMBL5282508)copy SMILEScopy InChI
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
In DepthDetails