BDBM609859 5-(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)-2- methylpyrimidine- 1-oxide::US11708351, Compound 64

SMILES CC(=O)c1nn(CC(=O)N2[C@@H]3C[C@]3(C)C[C@H]2C(=O)Nc2nc(Br)ccc2C)c2ccc(cc12)-c1cnc(C)[nH+]c1

InChI Key InChIKey=OCXAGXCMZACNEC-UHFFFAOYSA-O

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 = 609859   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM609859(US11708351, Compound 64 | 5-(3-acetyl-1-(2- ((1R,3...)
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:
8/27/2023
Entry Details
US Patent