BDBM84498 3-chloro-2-(5-{1-[(2Z)-2H-pyrrol-2-ylidene]ethyl}furan-2-yl)-1H-pyrrole, 4
SMILES C\C(=C1/C=CC=N1)c1ccc(o1)-c1[nH]ccc1Cl
InChI Key InChIKey=VWJRWXBCKCWRBQ-LUAWRHEFSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 84498
Affinity DataIC50: 3.40E+4nMpH: 8.0 T: 2°CAssay Description:Enzyme concentrations were chose to yield absorption changes of 0.2 OD at 405 nm within 80 min for 4-nitrophenyl phosphate (pNPP) in the absence of i...More data for this Ligand-Target Pair
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Max-Planck-Institut FÜR Kohlenforschung
Max-Planck-Institut FÜR Kohlenforschung
Affinity DataIC50: 9.00E+3nMpH: 6.5 T: 2°CAssay Description:Enzyme concentrations were chose to yield absorption changes of 0.2 OD at 405 nm within 80 min for 4-nitrophenyl phosphate (pNPP) in the absence of i...More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Max-Planck-Institut FÜR Kohlenforschung
Max-Planck-Institut FÜR Kohlenforschung
Affinity DataIC50: 6.00E+3nMpH: 7.2 T: 2°CAssay Description:Enzyme concentrations were chose to yield absorption changes of 0.2 OD at 405 nm within 80 min for 4-nitrophenyl phosphate (pNPP) in the absence of i...More data for this Ligand-Target Pair