BDBM468579 1-(2-((2S,4R)-2-(2'- chloro-2-fluoro-5'- ((E)-1- (methoxyimino) ethyl)biphenyl-3- ylcarbamoyl)-4- fluoropyrrolidin-1- yl)-2-oxoethyl)-1H- indazole-3- carboxamide::US10807952, Cmp No. 8

SMILES CO\N=C(/C)c1ccc(Cl)c(c1)-c1cccc(NC(=O)[C@@H]2C[C@@H](F)CN2C(=O)Cn2nc(C(N)=O)c3ccccc23)c1F

InChI Key InChIKey=XGAYVWICCXOJPU-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 = 468579   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM468579(1-(2-((2S,4R)-2-(2'- chloro-2-fluoro-5'- ((E)-1- (...)
Affinity DataIC50: 1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2021
Entry Details
US Patent