BDBM50298706 1-Butyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoquinoline::CHEMBL574111

SMILES CCCCC1NCCc2cc(Cl)c(O)cc12

InChI Key InChIKey=ACJUSWFGYPTYCW-UHFFFAOYSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298706   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad de Valencia

Curated by ChEMBL
LigandPNGBDBM50298706(1-Butyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoqu...)
Show SMILES CCCCC1NCCc2cc(Cl)c(O)cc12
Show InChI InChI=1S/C13H18ClNO/c1-2-3-4-12-10-8-13(16)11(14)7-9(10)5-6-15-12/h7-8,12,15-16H,2-6H2,1H3
Affinity DataKi:  76nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membrane by liquid scintillation countingMore data for this Ligand-Target Pair