BDBM468580 1-(2-((2S,4R)-2-(3- (4-chloro-2- (trifluoromethyl)- 1H- benzo[d]imidazol- 5-yl)-2- fluorophenyl- carbamoyl)-4- fluoropyrrolidin-1- yl)-2-oxoethyl)-1H- indazole-3- carboxamide::US10807952, Cmp No. 9

SMILES NC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(c2F)-c2ccc3[nH]c(nc3c2Cl)C(F)(F)F)c2ccccc12

InChI Key

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 = 468580   

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

US Patent
LigandPNGBDBM468580(1-(2-((2S,4R)-2-(3- (4-chloro-2- (trifluoromethyl)...)
Affinity DataIC50: <1.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent