BDBM468686 1-(2-((2S,4R)-4- fluoro-2-((2-fluoro- 3-(8-oxo-5,6,7,8- tetrahydronaphthalen-2- yl)phenyl)carbamoyl) pyrrolidin-1-yl)- 2-oxoethyl)-1H- indazole-3- carboxamide::US10807952, Cmp No. 93

SMILES NC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(c2F)-c2ccc3CCCC(=O)c3c2)c2ccccc12

InChI Key InChIKey=AOZIHLQJVDCVNR-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 = 468686   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM468686(US10807952, Cmp No. 93 | 1-(2-((2S,4R)-4- fluoro-2...)
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