null

SMILES OC(=O)CCSc1cc(NS(=O)(=O)c2cccc3ccccc23)c2ccccc2c1O

InChI Key InChIKey=STVMIXLVZWQSAA-UHFFFAOYSA-N

  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 = 50013884   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
University of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50013884(CHEMBL3260034)copy SMILEScopy InChI
Affinity DataKi: >2.70E+4nMAssay Description:Displacement of Flu-BID/FAM-BID from His-tagged MCL1 (171 to 327) (unknown origin) expressed in Escherichia coli BL21(DE3) after 3 hrs by fluorescenc...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20003NCPubMed
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
University of Michigan Medical School

Curated by ChEMBL
LigandPNGBDBM50013884(CHEMBL3260034)copy SMILEScopy InChI
Affinity DataIC50: 6.49E+4nMAssay Description:Binding affinity to His-tagged MCL1 (171 to 327) (unknown origin) expressed in Escherichia coli BL21(DE3) assessed as inhibition of MCL1-N-terminal b...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20003NCPubMed