BDBM468659 (2S,4R)-1-(2-(3- carbamoyl-5- methoxyphenyl) acetyl)-N-(2'-chloro-2- fluorobiphenyl-3- yl)-4- fluoropyrrolidine-2- carboxamide::US10807952, Cmp No. 63

SMILES COc1cc(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(c2F)-c2ccccc2Cl)cc(c1)C(N)=O

InChI Key InChIKey=IGZAWEGSLRYKCF-HXOBKFHXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 468659   

TargetComplement factor D(Homo sapiens (Human))
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM468659((2S,4R)-1-(2-(3- carbamoyl-5- methoxyphenyl) acety...)
Affinity DataIC50: <1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent