BDBM443392 (rac)-1''-(4,5-dihydro-2H-benzo[e]indazol-7-yl)spiro[indoline-2,3''-pyrrolidin]-2''-one::US10654860, Example 1::US10654860, Example 16::US10654860, Example 6
SMILES O=C1N(CCC11Cc2ccccc2N1)c1ccc2-c3c[nH]nc3CCc2c1
InChI Key InChIKey=KXLZFLROANWIKV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 443392
Affinity DataIC50: 10nMAssay Description:The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL, assay containing 20 mM HEPES, pH 7.5, 2...More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL, assay containing 20 mM HEPES, pH 7.5, 2...More data for this Ligand-Target Pair
Affinity DataIC50: 55nMAssay Description:The effectiveness of compounds of the present invention as ROCK inhibitors can be determined in a 30 μL, assay containing 20 mM HEPES, pH 7.5, 2...More data for this Ligand-Target Pair
