BDBM683055 US12023331, Example 1A
SMILES Fc1ccc(OCCCN2CC[C@H]3C(C2)c2cccc4NC(=O)CN3c24)cc1
InChI Key InChIKey=MXIJXDUPULMKIE-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 683055
Affinity DataKi: 10nMAssay Description:Receptor binding is determined for the Compound of Example 1, using the compound of Formula A as a control. The following literature procedures are u...More data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Receptor binding is determined for the Compound of Example 1, using the compound of Formula A as a control. The following literature procedures are u...More data for this Ligand-Target Pair
Affinity DataKi: 41nMAssay Description:Receptor binding is determined for the Compound of Example 1, using the compound of Formula A as a control. The following literature procedures are u...More data for this Ligand-Target Pair
Affinity DataKi: 49nMAssay Description:Receptor binding is determined for the Compound of Example 1, using the compound of Formula A as a control. The following literature procedures are u...More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Receptor binding is determined for the Compound of Example 1, using the compound of Formula A as a control. The following literature procedures are u...More data for this Ligand-Target Pair