BDBM50180298 7-methoxy-N-(4-(4-(7-methoxyisoquinolin-1-yl)piperazin-1-yl)butyl)benzofuran-2-carboxamide::CHEMBL201027

SMILES COc1ccc2ccnc(N3CCN(CCCCNC(=O)c4cc5cccc(OC)c5o4)CC3)c2c1

InChI Key InChIKey=IKWFRNZOZWEGCD-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180298   

TargetD(3) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50180298(7-methoxy-N-(4-(4-(7-methoxyisoquinolin-1-yl)piper...)
Affinity DataKi:  102nMAssay 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
LigandPNGBDBM50180298(7-methoxy-N-(4-(4-(7-methoxyisoquinolin-1-yl)piper...)
Affinity DataKi:  519nMAssay 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