null

SMILES [H][C@]12C[C@@]1([C@@H](O)[C@@H](O)[C@@H]2n1ccc2c(NC)nc(nc12)C#Cc1ccc(Cl)s1)C(=O)OCC

InChI Key

  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 = 50608206   

TargetKappa-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608206(CHEMBL5201437)copy SMILES
Affinity DataKi:  42nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM50608206(CHEMBL5201437)copy SMILES
Affinity DataKi:  448nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetMu-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608206(CHEMBL5201437)copy SMILES
Affinity DataKi:  637nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDelta-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608206(CHEMBL5201437)copy SMILES
Affinity DataKi:  786nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAdenosine receptor A3(Mus musculus)TBA
LigandPNGBDBM50608206(CHEMBL5201437)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails