BDBM468530 US10806785, Example 159::trans- 4-((2-(2- chloro- 3'-(5-(2- (ethyl (methyl) amino) acetyl)- 5,6- dihydro- 4H- pyrrolo [3,4- d]thiazol- 2-yl)-2'- methyl- biphenyl-

SMILES CCN(C)CC(=O)N1Cc2nc(-c3cccc(-c4cccc(NC(=O)c5nc6c(n5C)CCN(C[C@H]5CC[C@H](C(=O)O)CC5)C6)c4Cl)c3C)sc2C1

InChI Key InChIKey=RMFFMSDEUFNVKY-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 468530   

LigandChemical structure of BindingDB Monomer ID 468530BDBM468530(trans- 4-((2-(2- chloro- 3'-(5-(2- (ethyl (methyl)...)
Affinity DataIC50: 0.100nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2021
Entry Details
US Patent