BDBM50254229 CHEMBL4092156

SMILES Cc1cccc(C)c1COc1ccccc1-c1nc2cccnc2o1

InChI Key InChIKey=KBDRPAPKKQQNTF-UHFFFAOYSA-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 = 50254229   

LigandPNGBDBM50254229(CHEMBL4092156)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of purified SMS2 (unknown origin) pre-incubated for 5 mins followed by DMPC and C6-NBD-ceramide addition and measured after 30 mins by HPL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2019
Entry Details Article
PubMed