BDBM38552 (1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine::1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine::MLS000080138::SMR000034314::cid_657720
SMILES Nc1c2CCN(C3CCCCC3)c2nc2ccccc12
InChI Key InChIKey=IVZOSCLDRXLTLK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38552
Affinity DataIC50: 2.40E+5nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+7nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+7nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
