BDBM240811 N1-(2-(1H-indol-2-yl)quinazolin-4-yl)-N3,N3-diethylpropane-1,3-diamine (9b)
SMILES CCN(CC)CCCNc1nc(nc2ccccc12)-c1cc2ccccc2[nH]1
InChI Key InChIKey=KULOUIYDHSCDGO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 240811
Affinity DataIC50: 1.00E+4nMpH: 8.0Assay Description:All the assays were under 0.1 M KH2PO4/K2HPO4 buffer, pH 8.0, using a Shimadzu 2450 Spectrophotometer. Enzyme solutions were prepared to give 2 units...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMpH: 8.0Assay Description:All the assays were under 0.1 M KH2PO4/K2HPO4 buffer, pH 8.0, using a Shimadzu 2450 Spectrophotometer. Enzyme solutions were prepared to give 2 units...More data for this Ligand-Target Pair