BDBM571582 (1R,3S,5R)-2-(2-(3-acetyl- 5-(dimethylamino)-1H- indazol-1-yl)acetyl)-N-(6- bromo-3-methylpyridin-2- yl)-5-methyl-2- azabicyclo[3.1.0]hexane-3- carboxamide::US11447465, Cmp No. T-34

SMILES CN(C)c1ccc2n(CC(=O)N3[C@@H]4C[C@]4(C)C[C@H]3C(=O)Nc3nc(Br)ccc3C)nc(C(C)=O)c2c1

InChI Key InChIKey=WFGHKRUGZKJQID-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 571582   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM571582((1R,3S,5R)-2-(2-(3-acetyl- 5-(dimethylamino)-1H- i...)
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