BDBM674555 ((1R,4R,7R)-7-amino- 2- azabicyclo[2.2.1]heptan- 2-yl)(2-(4- (cyclopropylmethyl)-3- (1-(2,2-difluoroethyl)- 1H-pyrazol-4-yl)-4H- thieno[3,2-b]pyrrol-5- yl)-7-methoxy-1- methyl-1H- benzo[d]imidazol-5- yl)methanone::US11981680, Example 43

SMILES COc1cc(cc2nc(-c3cc4scc(-c5cnn(CC(F)F)c5)c4n3CC3CC3)n(C)c12)C(=O)N1C[C@H]2CC[C@@H]1[C@@H]2N

InChI Key

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 = 674555   

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM674555(((1R,4R,7R)-7-amino- 2- azabicyclo[2.2.1]heptan- 2...)
Affinity DataIC50: 51nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions w...More data for this Ligand-Target Pair
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Date in BDB:
8/13/2024
Entry Details
Go to US Patent