BDBM50585529 CHEMBL5077686

SMILES FC(F)(F)Oc1ccc(cc1)S(=O)(=O)NCCCNC(=O)C1=Cc2ccccc2S1(=O)=O

InChI Key InChIKey=PXXDAPPRHFFSMC-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50585529   

TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50585529(CHEMBL5077686)
Affinity DataKi:  4.80E+3nMAssay Description:Covalent inhibition of wild type human SCP1 assessed as inhibition constant using Ac-EDLphosphoSPPSPPLPK-NH2 peptide as substrate preincubated for 0....More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50585529(CHEMBL5077686)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of wild type human SCP1 using pNPP as substrate incubated for 0.5 to 18 hrs followed by substrate addition by absorbance based analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed