BDBM102669 CHEMBL1288726::US8541572, 976
SMILES CCN1CCN(CC1)c1ccc(O)c(n1)-c1ccc(cc1F)C#C[C@]1(CN2Cc3ccc(OC)cc3C2=O)NC(=O)NC1=O
InChI Key InChIKey=NSKDLLYTWJVRPJ-JGCGQSQUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 102669
Affinity DataKi: 0.0988nM IC50: 39.8nMAssay Description:Inhibition assay using TNF-alpha.More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL