BDBM468578 (2S,3R)-2-(2-(3- acetyl-1H-indol-1- yl)acetamido)-N- (2'-chloro-2- fluorobiphenyl-3- yl)-3- hydroxybutanamide::US10807952, Cmp No. 7

SMILES C[C@@H](O)[C@H](NC(=O)Cn1cc(C(C)=O)c2ccccc12)C(=O)Nc1cccc(c1F)-c1ccccc1Cl

InChI Key InChIKey=HPXYCVVXBGAZKN-CRYYWNKWSA-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 = 468578   

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

US Patent
LigandPNGBDBM468578((2S,3R)-2-(2-(3- acetyl-1H-indol-1- yl)acetamido)-...)
Affinity DataIC50: <1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent