BDBM50164588 1-[1-(2-Chloro-phenyl)-cyclopropyl]-6-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-ol::CHEMBL192788
SMILES CN1CCc2cc(F)c(O)cc2C1C1(CC1)c1ccccc1Cl
InChI Key InChIKey=AXNBRAABOINRNO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50164588
Affinity DataKi: 0.180nMAssay Description:Inhibitory constant for Dopamine receptor D1-likeMore data for this Ligand-Target Pair