BDBM50417844 CHEMBL1667963
SMILES c1cc2c(ccnc2N)c(c1)S(=O)(=O)N3CCCNCC3
InChI Key InChIKey=QITCSTCJTLZZMU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50417844
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of ROCK1 by RFBA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.31E+3nMAssay Description:Inhibition of human PrkX by RFBA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human PKCeta by RFBA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.92E+3nMAssay Description:Inhibition of ROCK1 in human THP cells assessed as inhibition of MCP1-induced cell migrationMore data for this Ligand-Target Pair
Affinity DataIC50: 575nMAssay Description:Inhibition of ROCK2 by IMAP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of human PKCdelta by RFBA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 759nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PKCmu by RFBA assayMore data for this Ligand-Target Pair
Affinity DataKi: 34.7nMAssay Description:Binding affinity to ROCK1More data for this Ligand-Target Pair
