BDBM633245 (3aS,4S,6aR)-4-(5-(4-(3-(3-(((Z)-4-amino-2-fluorobut-2-en-1-yl)sulfonyl)phenoxy)propyl)-1H-1,2,3-triazol-1-yl)pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one hydrochloride ::US20230349907, Compound 1-11

SMILES NC\C=C(/F)CS(=O)(=O)c1cccc(OCCCc2cn(CCCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34)nn2)c1

InChI Key InChIKey=YAHHIOYTVUQHKG-FKLXDTACSA-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 = 633245   

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

US Patent
LigandPNGBDBM633245((3aS,4S,6aR)-4-(5-(4-(3-(3-(((Z)-4-amino-2-fluorob...)
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
LigandPNGBDBM633245((3aS,4S,6aR)-4-(5-(4-(3-(3-(((Z)-4-amino-2-fluorob...)
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