null

SMILES CC(CCN1CCN(CC1)c1ncc(Oc2cc(CN3CCC(CNC(C)=O)CC3)cc(n2)-c2cc(Cl)cc(Cl)c2)cn1)C(O)=O

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 2 hits for monomerid = 50601762   

TargetFurin(Homo sapiens (Human))TBA
LigandPNGBDBM50601762(CHEMBL5190891 | US11773078, Example 369)copy SMILES
Affinity DataIC50: 0.501nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26H4NG9PubMed
TargetFurin [108-574](Homo sapiens (Human))TBA
LigandPNGBDBM50601762(CHEMBL5190891 | US11773078, Example 369)copy SMILES
Affinity DataIC50: 0.501nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails