BDBM571580 3-acetyl-1-(2-((1R,3S,5R)- 3-((6-bromo-3- methylpyridin-2- yl)carbamoyl)-5-methyl-2- azabicyclo[3.1.0]hexan-2- yl)-2-oxoethyl)-1H- indazol-5-yl cyclopropylcarbamate::US11447465, Cmp No. T-32

SMILES CC(=O)c1nn(CC(=O)N2[C@@H]3C[C@]3(C)C[C@H]2C(=O)Nc2nc(Br)ccc2C)c2ccc(OC(=O)NC3CC3)cc12

InChI Key InChIKey=DHQUHOJUSFIBRN-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 = 571580   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM571580(3-acetyl-1-(2-((1R,3S,5R)- 3-((6-bromo-3- methylpy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Human Factor D (purified from human serum, Complement Technology, Inc.) at 80 nM final concentration is incubated with test compound at various conce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent