BDBM50487486 CHEMBL2262492

SMILES CCOC(=O)c1oc2cccc(OCCNCc3cccnc3)c2c1C1CC1

InChI Key InChIKey=MKDPXPFXOQKDMP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50487486   

LigandPNGBDBM50487486(CHEMBL2262492)
Affinity DataIC50: 2.27E+8nMAssay Description:Inhibition of candida N-myristoyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50487486(CHEMBL2262492)
Affinity DataIC50: 2.27E+8nMAssay Description:Inhibition of candida N-myristoyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article