BDBM50059500 3-(4-Chloro-benzyl)-8,9-dimethoxy-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one::CHEMBL90173

SMILES COc1cc2oc(=O)c3CN(Cc4ccc(Cl)cc4)CCc3c2cc1OC

InChI Key InChIKey=VEPYYOGIARRSSX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50059500   

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

Curated by ChEMBL
LigandPNGBDBM50059500(3-(4-Chloro-benzyl)-8,9-dimethoxy-1,2,3,4-tetrahyd...)
Affinity DataKi:  8.5nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50059500(3-(4-Chloro-benzyl)-8,9-dimethoxy-1,2,3,4-tetrahyd...)
Affinity DataKi: >3.00E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50059500(3-(4-Chloro-benzyl)-8,9-dimethoxy-1,2,3,4-tetrahyd...)
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