BDBM56770 2-[[4-[(4-methylsulfanylphenyl)carbamoylamino]benzoyl]amino]acetic acid::2-[[4-[(4-methylsulfanylphenyl)carbamoylamino]phenyl]carbonylamino]ethanoic acid::2-[[4-[[4-(methylthio)phenyl]carbamoylamino]benzoyl]amino]acetic acid::2-[[[4-[[[4-(methylthio)anilino]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid::MLS000756480::SMR000528753::cid_307686
SMILES CSc1ccc(NC(=O)Nc2ccc(cc2)C(=O)NCC(O)=O)cc1
InChI Key InChIKey=WYKRUWRRBUBZQT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 56770
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.17E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
