BDBM50180289 7-methoxy-N-(4-(4-(quinoxalin-5-yl)piperazin-1-yl)butyl)benzofuran-2-carboxamide::CHEMBL201326

SMILES COc1cccc2cc(oc12)C(=O)NCCCCN1CCN(CC1)c1cccc2nccnc12

InChI Key InChIKey=DTQBVMPAFWTCFE-UHFFFAOYSA-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 = 50180289   

TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50180289(7-methoxy-N-(4-(4-(quinoxalin-5-yl)piperazin-1-yl)...)
Affinity DataKi:  262nMAssay Description:Displacement of [3H]spiroperidol from cloned human dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50180289(7-methoxy-N-(4-(4-(quinoxalin-5-yl)piperazin-1-yl)...)
Affinity DataKi:  1.25E+3nMAssay Description:Displacement of [3H]spiroperidol from cloned human dopamine receptor D2(long) expressed in rat C6 glioma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed