BDBM598071 (1R,5S,6r)-3-Methyl-3-::US11612606, Compound 432a

SMILES CN1C[C@H]2[C@@H](C1)[C@@H]2OC(=O)Nc1cc2cc(c(F)c(N)c2cn1)-c1cnc2OCCNc2c1C

InChI Key InChIKey=AUTSXOVVHBINRY-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 = 598071   

LigandPNGBDBM598071(US11612606, Compound 432a | (1R,5S,6r)-3-Methyl-3-)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
Go to US Patent