BDBM468668 (2S,4R)-N-(2'- chloro-2-fluoro- [1,1'-biphenyl]-3- yl)-4-fluoro-1-(2- (2-oxo-2,3-dihydro- 1H- benzo[d]imidazol-1- yl)acetyl)pyrrolidine- 2-carboxamide::US10807952, Cmp No. 74

SMILES F[C@H]1CC([C@@H](C1)C(=O)Nc1cccc(c1F)-c1ccccc1Cl)C(=O)Cn1c2ccccc2[nH]c1=O

InChI Key InChIKey=UGVVHZYWSYQZJO-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 = 468668   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM468668((2S,4R)-N-(2'- chloro-2-fluoro- [1,1'-biphenyl]-3-...)
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