BDBM50077581 (R)-2-(Benzylamino-methyl)-3,4,7,9-tetrahydro-2H-pyrano[2,3-e]indol-8-one::CHEMBL303556

SMILES O=C1Cc2c(N1)ccc1CC[C@H](CNCc3ccccc3)Oc21

InChI Key InChIKey=NPATVCXCHCPFCB-OAHLLOKOSA-N

Data  8 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50077581   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50077581((R)-2-(Benzylamino-methyl)-3,4,7,9-tetrahydro-2H-p...)
Affinity DataKi:  2.40nMAssay Description:Affinity for the Human Dopamine receptor D3 was determined using membranes from CHO cells labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed