BDBM633247 (3aS,3a'S,4S,4'S,6aR,6a′R)-4,4′-(((((3-(((Z)-4-amino-2-fluorobut-2-en-1-yl)sulfonyl)phenyl)azanediyl)bis(propane-3,1-diyl))bis(1H-1,2,3-triazole-4,1-diyl))bis(pentane-5,1-diyl))bis(tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one) hydrochloride ::US20230349907, Compound 1-13

SMILES NC\C=C(/F)CS(=O)(=O)c1cccc(c1)N(CCCc1cn(CCCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)nn1)CCCc1cn(CCCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23)nn1

InChI Key InChIKey=LNOMEWCYSMVHLD-IOCZWFRYSA-N

Data  2 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 2 hits for monomerid = 633247   

TargetLysyl oxidase homolog 2(Homo sapiens (Human))
Pharmaxis

US Patent
LigandPNGBDBM633247((3aS,3a'S,4S,4'S,6aR,6a′R)-4,4′-(((((3...)
Affinity DataIC50: >300nMAssay Description:The assay was developed using either 384 or 96 well format. Briefly, in a standard 384 well plate assay 25 μL of a dilution of any of the isoenz...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetProtein-lysine 6-oxidase(Bos taurus)
Pharmaxis

US Patent
LigandPNGBDBM633247((3aS,3a'S,4S,4'S,6aR,6a′R)-4,4′-(((((3...)
Affinity DataIC50: >300nMAssay Description:The assay was developed using either 384 or 96 well format. Briefly, in a standard 384 well plate assay 25 μL of a dilution of any of the isoenz...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent