BDBM50547406 CHEMBL4793813

SMILES C[C@H]1C=C(CCN1C)C1=Nc2ccccc2Nc2ccc(C)cc12

InChI Key InChIKey=AFKGLNWCCRQRMJ-HNNXBMFYSA-N

Data  2 KI

  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 2 hits for monomerid = 50547406   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50547406(CHEMBL4793813)
Affinity DataKi:  7.90nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50547406(CHEMBL4793813)
Affinity DataKi:  819nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed