BDBM50291683 1-(3,4-Dihydroxy-benzyl)-2-methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol::CHEMBL19844::D,L-laudanosoline (JW9-3)
SMILES CN1CCc2cc(O)c(O)cc2C1Cc1ccc(O)c(O)c1
InChI Key InChIKey=VHRSWCTVFBWHKE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50291683
Affinity DataKi: 350nMAssay Description:Potency was measured by the displacement of [3H]-spiperone binding to human D4 dopaminergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.90E+3nMAssay Description:Potency was measured by the displacement of [3H]spiperone binding to human D2 dopaminergic receptorMore data for this Ligand-Target Pair
TargetPolymerase acidic protein(Hepatitis C virus)
South China Agricultural University
Curated by ChEMBL
South China Agricultural University
Curated by ChEMBL
Affinity DataIC50: 1.88E+3nMAssay Description:Inhibition of Influenza A virus N-terminal domain of PA endonuclease using 6FAM-TGGCAATATCAGCTCCACA-MGBNFQ as fluorescent substrate by FRET analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair