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SMILES CCOC(=O)c1sc2[nH]cn\c(=N/[C@H]3CCN(CC)C3)c2c1C

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 4 hits for monomerid = 50608799   

TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608799(CHEMBL5290570)copy SMILES
Affinity DataKi:  130nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608799(CHEMBL5290570)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50608799(CHEMBL5290570)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50608799(CHEMBL5290570)copy SMILES
Affinity DataEC50:  5.90E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails