BDBM50203762 CHEMBL3955784
SMILES OC1CN(CCC1(F)F)C(=O)c1ccccc1-n1nccn1
InChI Key InChIKey=RPDXIVGCXOQYAC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50203762
Affinity DataKi: >3.37E+3nMAssay Description:Displacement of (2S)-N-(2-pyrrol-1-ylphenyl)-1-[2-[1-(tritritiomethyl)benzimidazol-2-yl]sulfanylacetyl]pyrrolidine-2-carboxamide from human OX2 recep...More data for this Ligand-Target Pair