BDBM50382676 CHEMBL2022271

SMILES Clc1ccc2Oc3ncccc3C(=Nc2c1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=RGWQQGRBCBEASR-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:
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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 = 50382676   

TargetD(4) dopamine receptor(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382676(CHEMBL2022271)
Affinity DataKi:  210nMAssay Description:Displacement of [3H]-YM09151-2 from human cloned dopamine D4 receptor expressed in insect Sf9 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382676(CHEMBL2022271)
Affinity DataKi:  266nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50382676(CHEMBL2022271)
Affinity DataKi:  1.11E+3nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed