BDBM50266286 CHEMBL4650213
SMILES Oc1ccccc1C(=O)C=CN1C[C@H]2C[C@@H]1CN2c1ccccn1
InChI Key InChIKey=INAICWLVUAKEPB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50266286
Affinity DataIC50: 550nMAssay Description:Alphascreen assay. Binding to PB1A (domain start/stop: S613-D734) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 411nMAssay Description:Alphascreen assay. Binding to SMARCA4A (domain start/stop: L1451-E1580) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 648nMAssay Description:Alphascreen assay. Binding to SMARCA4A (domain start/stop: L1451-E1580) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 263nMAssay Description:Alphascreen assay. Binding to SMARCA4A (domain start/stop: L1451-E1580) by alphascreen assayMore data for this Ligand-Target Pair
Affinity DataKd: 48nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: S613-D734More data for this Ligand-Target Pair
Affinity DataKd: 89nMAssay Description:Reverse ITC (compound as receptor). Domain start/stop: L1451-E1580More data for this Ligand-Target Pair