BDBM708858 US20240425513, Example 39

SMILES Cc1oc(Cc2cccc(Cl)c2)nc1-c1ccc(OCc2ccc(C(=O)N3CCNCC3)cn2)cc1

InChI Key

Data  1 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 1 hit for monomerid = 708858   

LigandPNGBDBM708858(US20240425513, Example 39)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails