BDBM755509 US20250214932, Example 142

SMILES N#CC1(CN2CC3(CCC(C(=O)Nc4cc(F)cc(Cl)c4)CC3)C2)CCOC1

InChI Key

  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 = 755509   

LigandPNGBDBM755509(US20250214932, Example 142)
Affinity DataIC50: 2.23E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details