null

SMILES C[C@H]1C=C(CCN1C)C1=Nc2cc(Cl)ccc2Nc2ccc(cc12)C#N

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 3 hits for monomerid = 50547392   

TargetD(1A) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547392(CHEMBL4742056)copy SMILES
Affinity DataKi:  1.10nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50547392(CHEMBL4742056)copy SMILES
Affinity DataKi:  135nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed
LigandPNGBDBM50547392(CHEMBL4742056)copy SMILES
Affinity DataIC50: 600nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113Z0PubMed