BDBM468691 (2S,4R)-1-(2-(3- acetyl-1H-indazol- 1-yl)acetyl)-N-(3- (2-aminobenzo[d] thiazol-6-yl)-2- fluorophenyl)-4- fluoropyrrolidine-2- carboxamide::US10807952, Cmp No. 101

SMILES CC(=O)c1nn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)Nc2cccc(-c3ccc4nc(N)sc4c3)c2F)c2ccccc12

InChI Key InChIKey=ZNKODHGWQXUCLT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 468691   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM468691(US10807952, Cmp No. 101 | (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