BDBM468479 4-((2-((2- chloro-3'-(1,5- dimethyl-4,5,6,7- tetrahydro- 1H-imidazo[4,5-c] pyridine-2- carboxamido)-2'- methyl-[1,1'- biphenyl]-3-yl) carbamoyl)-1- methyl-1,4,6,7- tetrahydro-5H- imidazo[4,5-c] pyridin-5- yl)methyl)bicyclo [2.2.1]heptane-::US10806785, Example 119::US11401279, Example 119

SMILES CN1CCc2c(C1)nc(C(=O)Nc1cccc(c1C)-c1cccc(NC(=O)c3nc4CN(CC56CCC(CC5)(C6)C(O)=O)CCc4n3C)c1Cl)n2C

InChI Key InChIKey=ASGRSTVYANPAKE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 468479   

LigandPNGBDBM468479(4-((2-((2- chloro-3'-(1,5- dimethyl-4,5,6,7- tetra...)
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

LigandPNGBDBM468479(4-((2-((2- chloro-3'-(1,5- dimethyl-4,5,6,7- tetra...)
Affinity DataIC50: 3.40nMAssay 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:
10/23/2022
Entry Details
US Patent