BDBM50366792 CHEMBL1790641

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)N(C)C(=O)[C@@H](NC(C)=O)[C@H](C)O)C(=O)N[C@@H]([C@H](C)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C(C)C)C(O)=O

InChI Key InChIKey=AGZWJFSEKXMHEY-LLLFOABASA-N

Data  1 IC50

  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 = 50366792   

LigandPNGBDBM50366792(CHEMBL1790641)
Affinity DataIC50:  9.80E+3nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed