BDBM50059503 8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one::CHEMBL91585

SMILES COc1ccc2c3CCN(Cc4ccncc4)Cc3c(=O)oc2c1

InChI Key InChIKey=LRQWWKKYRRTJBN-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50059503   

TargetD(4) dopamine receptor(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50059503(8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to D4 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetD(4) dopamine receptor(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50059503(8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  74nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50059503(8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-...)
Affinity DataKi:  74nMAssay Description:Binding affinity to human D4 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50059503(8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-...)
Affinity DataKi: >5.80E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50059503(8-Methoxy-3-pyridin-4-ylmethyl-1,2,3,4-tetrahydro-...)
Affinity DataKi: >5.80E+3nMAssay Description:Binding affinity to human D2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed