BDBM50541853 CHEMBL4634916

SMILES CSCC[C@H](NC(=O)CSCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N1CCC[C@H]1C(N)=O

InChI Key InChIKey=SIWJZTALUHFRSA-YGWSKSRPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50541853   

TargetN-alpha-acetyltransferase 50(Homo sapiens)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50541853(CHEMBL4634916)
Affinity DataIC50:  1.05E+4nMAssay Description:Inhibition of wild type human Naa50 (1852 to 2082 residues) expressed in Escherichia coli BL21(DE3) cells using MLGPEGGEGK peptide as substrate after...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed