BDBM50417843 CHEMBL1667967
SMILES O=c1[nH]ccc2cc(O[C@H]3CCCNC3)ccc12
InChI Key InChIKey=SNQKPKFVSANKFP-LBPRGKRZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50417843
Affinity DataKi: 2.51nMAssay Description:Binding affinity to ROCK1More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]-dofetilide from human ERGMore data for this Ligand-Target Pair
Affinity DataIC50: 501nMAssay Description:Inhibition of human PKCmu by RFBA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 316nMAssay Description:Inhibition of human PKCdelta by RFBA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 61.7nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 661nMAssay Description:Inhibition of ROCK1 in human THP cells assessed as inhibition of MCP1-induced cell migrationMore data for this Ligand-Target Pair
Affinity DataIC50: 38.9nMAssay Description:Inhibition of ROCK2 by IMAP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 79.4nMAssay Description:Inhibition of human PrkX by RFBA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 251nMAssay Description:Inhibition of ROCK1 by RFBA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 398nMAssay Description:Inhibition of human PKCeta by RFBA assayMore data for this Ligand-Target Pair