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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164588   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50164588(1-[1-(2-Chloro-phenyl)-cyclopropyl]-6-fluoro-2-met...)
Affinity DataKi:  0.180nMAssay Description:Inhibitory constant for Dopamine receptor D1-likeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed