BDBM355701 (1R,3S,5R)-2-[2-(3-Acetyl- pyrazolo[3,4-b]pyridin-1-yl)-acetyl]- 2-aza-bicyclo[3.1.0] hexane-3- carboxylic acid [(1R,2S)-2-(2- chloro-phenyl)-cyclopropyl]-amide::US9815819, 66

SMILES CC(=O)c1nn(CC(=O)N2[C@@H]3C[C@@H]3C[C@H]2C(=O)N[C@@H]2C[C@H]2c2ccccc2Cl)c2ncccc12

InChI Key InChIKey=NEQUYRBLOORVCJ-FHBRLQHDSA-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 = 355701   

TargetComplement factor D(Human)
Novartis

US Patent
LigandPNGBDBM355701((1R,3S,5R)-2-[2-(3-Acetyl- pyrazolo[3,4-b]pyridin-...)
Affinity DataIC50:  44nMAssay Description:Method 1: Recombinant human factor D (expressed in E. coli and purified using standard methods) at 10 nM concentration is incubated with test compoun...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent