BDBM468694 (2S,4R)-1-(2-(3- acetyl-1H-indazol- 1-yl)acetyl)-N-(3- ((E)-2-(4-chloro- 1H- benzo[d]imidazol- 2-yl)vinyl)-2- fluorophenyl)-4- fluoropyrrolidine-2- carboxamide::US10807952, Cmp No. 104

SMILES CC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(\C=C\c3nc4c(Cl)cccc4[nH]3)c2F)c2ccccc12

InChI Key InChIKey=UGBBRCROMPYVLD-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 = 468694   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM468694(US10807952, Cmp No. 104 | (2S,4R)-1-(2-(3- acetyl-...)
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