BDBM50348003 CHEMBL1800359

SMILES COc1ccc(CN(CCC(C2CCOC(C)(C)C2)c2ccccc2OC)C(=O)c2ccco2)cc1

InChI Key InChIKey=IBRKOWZDJXRAHJ-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 = 50348003   

LigandPNGBDBM50348003(CHEMBL1800359)
Affinity DataIC50:  2.30E+3nMAssay Description:Uncompetitive inhibition of human recombinant C-terminal His6-tagged ICMT using 10 times Km of S-adenosylmethionine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50348003(CHEMBL1800359)
Affinity DataIC50:  3.50E+3nMAssay Description:Uncompetitive inhibition of human recombinant C-terminal His6-tagged ICMT using 1 time Km of S-adenosylmethionine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed