BDBM431957 1,1'-(((3-acetyl-1-(2- ((2S,4R)-2-(3-chloro- 2- fluorobenzylcarbamoyl)- 4- fluoropyrrolidin-1- yl)-2-oxoethyl)-1H- indol-6- yloxy)methyl) phosphoryl)bis(oxy) bis(2-methylpropane- 1,1-diyl) dipropionate::US10550140, Compound 23

SMILES CCC(=O)OC(OP(=O)(COc1ccc2c(cn(CC(=O)N3C[C@H](F)C[C@H]3CNS(=O)(=O)c3cccc(Cl)c3F)c2c1)C(C)=O)OC(OC(=O)CC)C(C)C)C(C)C

InChI Key InChIKey=MIZIWUXEZKLYCS-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 = 431957   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM431957(1,1'-(((3-acetyl-1-(2- ((2S,4R)-2-(3-chloro- 2- fl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human factor D (purified from human serum, Complement Technology, Inc.) at 80 nM final concentration is incubated with test compound at various conce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2020
Entry Details
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