BDBM609810 (1R,3S,5R)-2-(2- (3-acetyl-7- methyl-5-(2- methylpyrimidin- 5-yl)-1H- indazol-1- yl)acetyl)-N- ((E)-2-fluoro-3- phenylbut-2-en- 1-yl)-2- azabicyclo[3.1.0] hexane-3- carboxamide::US11708351, Compound 17

SMILES CC(=O)c1nn(CC(=O)N2[C@@H]3C[C@@H]3C[C@H]2C(=O)NC\C(F)=C(\C)c2ccccc2)c2c(C)cc(cc12)-c1cnc(C)nc1

InChI Key InChIKey=VFNWOOOIORWCFF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 609810   

TargetComplement factor D(Human)
Achillion Pharmaceuticals

US Patent
LigandPNGBDBM609810(US11708351, Compound 17 | (1R,3S,5R)-2-(2- (3-acet...)
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
Go to US Patent