BDBM86588 ZINC 4942963, 64
SMILES CC(C)(CO)[NH2+]Cc1ccc(o1)-c1ccc(F)c(Cl)c1
InChI Key InChIKey=ZFKNVVIQECKZTH-UHFFFAOYSA-O
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 86588
Affinity DataKi: 6.81E+3nM ΔG°: -6.97kcal/molepH: 7.4 T: 22°CAssay Description:Affinities for D3-dopaminergic, D2-dopaminergic and beta2-adrenergic receptors were determined by radioligand competition binding at the National Ins...More data for this Ligand-Target Pair