BDBM50226036 3-(4-allylmorpholin-2-yl)phenol::CHEMBL398480

SMILES Oc1cccc(c1)C1CN(CC=C)CCO1

InChI Key InChIKey=ABXIURKZPIWOPL-UHFFFAOYSA-N

Data  2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50226036   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Pfizer Inc

Curated by ChEMBL
LigandPNGBDBM50226036(3-(4-allylmorpholin-2-yl)phenol | CHEMBL398480)
Show SMILES Oc1cccc(c1)C1CN(CC=C)CCO1
Show InChI InChI=1S/C13H17NO2/c1-2-6-14-7-8-16-13(10-14)11-4-3-5-12(15)9-11/h2-5,9,13,15H,1,6-8,10H2
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human recombinant dopamine D2 receptor expressed in rat pituitary cells assessed as inhibition of forskolin-stimulated cAMP accum...More data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Pfizer Inc

Curated by ChEMBL
LigandPNGBDBM50226036(3-(4-allylmorpholin-2-yl)phenol | CHEMBL398480)
Show SMILES Oc1cccc(c1)C1CN(CC=C)CCO1
Show InChI InChI=1S/C13H17NO2/c1-2-6-14-7-8-16-13(10-14)11-4-3-5-12(15)9-11/h2-5,9,13,15H,1,6-8,10H2
Affinity DataEC50:  1.31E+3nMAssay Description:Agonist activity at human recombinant dopamine D3 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP accumulationMore data for this Ligand-Target Pair