BDBM468641 1-(2-((2S,4R)-2- ((2'-chloro-2- fluoro-[1,1'- biphenyl]-3- yl)carbamoyl)-4- fluoropyrrolidin-1- yl)-2-oxoethyl)-6- (pentafluoro-$#9633;6- sulfanyl)-1H- indazole-3- carboxamide::US10807952, Cmp No. 45

SMILES NC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(c2F)-c2ccccc2Cl)c2cc(ccc12)S(F)(F)(F)(F)F

InChI Key InChIKey=GIQISPDIZTXHDY-PEBXRYMYSA-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 = 468641   

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

US Patent
LigandPNGBDBM468641(1-(2-((2S,4R)-2- ((2'-chloro-2- fluoro-[1,1'- biph...)
Affinity DataIC50: <1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent