BDBM50142791 CHEMBL3760110

SMILES O=C(NCCCCN1CCN(CC1)c1cccc2[nH]c(=O)[nH]c12)c1ccc2ccccc2c1

InChI Key InChIKey=DCZHKWLSZWKCQB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50142791   

TargetD(3) dopamine receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50142791(CHEMBL3760110)
Affinity DataKi:  3.5nMAssay Description:Displacement of [3H]-spiperone from human dopamine D3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50142791(CHEMBL3760110)
Affinity DataKi:  131nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2S receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50142791(CHEMBL3760110)
Affinity DataKi:  158nMAssay Description:Displacement of [3H]-prazosin from human ADRA1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed