BDBM50059507 3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one::CHEMBL328054

SMILES COc1ccc2c3CCN(Cc4ccccc4)Cc3c(=O)oc2c1

InChI Key InChIKey=XPBGNLUNAORHQZ-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50059507   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  1.5nMAssay Description:Ability to displace [3H]-spiperone from cloned human Dopamine receptor D4 expressed in CHO K-1 cells in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  60nMAssay Description:Ability to displace [3H]-spiperone from human cloned Dopamine receptor D3 expressed in CHO K-1 cells in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  60nMAssay Description:Binding affinity to human D3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  436nMAssay Description:Binding affinity to human D2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50059507(3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4...)
Affinity DataKi:  436nMAssay Description:Ability to displace [3H]-spiperone from human cloned Dopamine receptor D2 expressed in CHO K-1 cells in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed