BDBM598150 (R)-8-(Oxetan-3-yl)-8-::US11612606, Compound 511a

SMILES Cc1c2NCCOc2ncc1-c1cc2cc(NC(=O)O[C@@H]3CCC4(C3)CCN(CC4)C3COC3)ncc2c(N)c1F

InChI Key InChIKey=DWKMDBVUSRQBJL-UHFFFAOYSA-N

Data  1 KI

  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 = 598150   

LigandPNGBDBM598150(US11612606, Compound 511a | (R)-8-(Oxetan-3-yl)-8-)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent