BDBM468683 1-(2-((2S,4R)-2- ((3-(7-chloro-1H- indol-5-yl)-2- fluorophenyl) carbamoyl)-4- fluoropyrrolidin-1- yl)-2-oxoethyl)-1H- indazole-3- carboxamide::US10807952, Cmp No. 90

SMILES NC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(c2F)-c2cc(Cl)c3[nH]ccc3c2)c2ccccc12

InChI Key InChIKey=RNLHUSIDCQUDEI-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 = 468683   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM468683(1-(2-((2S,4R)-2- ((3-(7-chloro-1H- indol-5-yl)-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