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SMILES CCc1c([nH]c(C)c1C(C)=O)-c1csc(n1)N1CCNCC1C(=O)NC1(Cc2ccccc2Br)CC1

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 = 50601334   

LigandPNGBDBM50601334(CHEMBL5172246)copy SMILES
Affinity DataIC50: 1.06E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27M0D0ZPubMed