BDBM50093036 CHEMBL76403::N-[6-(6,7-Dihydroxy-1,2,3,4-tetrahydro-isoquinolin-1-ylmethoxy)-naphthalen-2-yl]-4-(3-hexyl-ureido)-benzenesulfonamide

SMILES CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc2cc(OCC3NCCc4cc(O)c(O)cc34)ccc2c1

InChI Key InChIKey=GDXZPGVRXBBEKQ-UHFFFAOYSA-N

Data  2 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50093036   

TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50093036(CHEMBL76403 | N-[6-(6,7-Dihydroxy-1,2,3,4-tetrahyd...)
Affinity DataEC50:  3nMAssay Description:Compound was evaluated for its inhibitory activity against human beta1 adrenergic receptor (AR) at a concentration of 10000 nmMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50093036(CHEMBL76403 | N-[6-(6,7-Dihydroxy-1,2,3,4-tetrahyd...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against CHO cells expressing human Beta-2 adrenergic receptor with [125I]-iodocyanopindololMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50093036(CHEMBL76403 | N-[6-(6,7-Dihydroxy-1,2,3,4-tetrahyd...)
Affinity DataEC50:  37nMAssay Description:Compound was evaluated for its inhibitory activity against CHO cells expressing the cloned human beta1 adrenergic receptor (AR) in the presence of [1...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50093036(CHEMBL76403 | N-[6-(6,7-Dihydroxy-1,2,3,4-tetrahyd...)
Affinity DataIC50:  8.00E+4nMAssay Description:Compound was evaluated for its inhibitory activity against human beta2 adrenergic receptor (AR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50093036(CHEMBL76403 | N-[6-(6,7-Dihydroxy-1,2,3,4-tetrahyd...)
Affinity DataEC50:  78nMAssay Description:Inhibitory activity against human beta3 adrenergic receptor (AR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed