BDBM468436 4-(2-((2,2'-dichloro-3'-(1,5- dimethyl-4,5,6,7-tetrahydro- 1H-imidazo[4,5-c]pyridine-2- carboxamido)-[1,1'-biphenyl]- 3-yl)carbamoyl)-1-methyl- 1,4,6,7-tetrahydro-5H- imidazo[4,5-c]pyridin-5- yl)cyclohexane-1-carboxylic acid::US10806785, Example 79

SMILES CN1CCc2c(nc(C(=O)Nc3cccc(-c4cccc(NC(=O)c5nc6c(n5C)CCN(C5CCC(C(=O)O)CC5)C6)c4Cl)c3Cl)n2C)C1

InChI Key InChIKey=TYIZCGPNMYCSFB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 468436   

LigandChemical structure of BindingDB Monomer ID 468436BDBM468436(US10806785, Example 79 | 4-(2-((2,2'-dichloro-3'-(...)
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