BDBM468632 2-(2-(3-acetyl-1H- indol-1- yl)acetamido)-N- (2'-chloro-2- fluorobiphenyl-3- yl)-4,4,4- trifluorobutanamide::US10807952, Cmp No. 36

SMILES CC(=O)c1cn(CC(=O)NC(CC(F)(F)F)C(=O)Nc2cccc(c2F)-c2ccccc2Cl)c2ccccc12

InChI Key InChIKey=VOJXHRCBEPZUCL-UHFFFAOYSA-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 = 468632   

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

US Patent
LigandPNGBDBM468632(2-(2-(3-acetyl-1H- indol-1- yl)acetamido)-N- (2'-c...)
Affinity DataIC50: >1.00E+4nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent