BDBM50487479 CHEMBL2262491

SMILES Cc1c(CSc2ccccc2)oc2cccc(OCCNCc3cccnc3)c12

InChI Key InChIKey=PYSJKGKPJBUYQS-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 = 50487479   

LigandPNGBDBM50487479(CHEMBL2262491)
Affinity DataIC50: 6.20E+8nMAssay Description:Inhibition of candida N-myristoyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50487479(CHEMBL2262491)
Affinity DataIC50: 6.20E+8nMAssay Description:Inhibition of candida N-myristoyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article