BDBM468677 (2S,4R)-1-(2-(3- acetyl-1H-indazol- 1-yl)acetyl)-N-(3- (1-(2-aminoethyl)- 7-chloro-1H- benzo[d]imidazol- 6-yl)-2- fluorophenyl)-4- fluoropyrrolidine-2- carboxamide::US10807952, Cmp No. 84

SMILES CC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(c2F)-c2ccc3ncn(CCN)c3c2Cl)c2ccccc12

InChI Key InChIKey=XTGLGDKRJAKUIW-CJAUYULYSA-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 = 468677   

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

US Patent
LigandPNGBDBM468677((2S,4R)-1-(2-(3- acetyl-1H-indazol- 1-yl)acetyl)-N...)
Affinity DataIC50:  5.50E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent