BDBM50044547 CHEMBL3314090

SMILES C[C@H](NC(=O)c1cccc(c1)C(=O)N[C@@H](C)C(=O)N\N=C\c1ccc(SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)c(c1)[N+]([O-])=O)C(=O)N\N=C\c1ccc(SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)c(c1)[N+]([O-])=O

InChI Key InChIKey=ZRSFTHKIHUNASR-FEHCPUDCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044547   

TargetGlutathione S-transferase Mu 1(Mouse)
Institut De Chimie Des Substances Naturelles

Curated by ChEMBL
LigandPNGBDBM50044547(CHEMBL3314090)
Affinity DataIC50:  50nMAssay Description:Inhibition of mouse GSTM1-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed