BDBM50384195 CHEMBL2029930

SMILES O=C(Nc1ccncc1)Nc1cccc(CCN2CCN(CC2)c2ccccc2)c1

InChI Key InChIKey=NXQBRORDMXGPPG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50384195   

Target5-hydroxytryptamine receptor 1A(Human)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50384195(CHEMBL2029930)
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]8OH-DPAT from human 5HT1A receptor expressed in CHO -K1 cell membrane 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
TargetD(2) dopamine receptor(Human)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50384195(CHEMBL2029930)
Affinity DataKi:  48.7nMAssay Description:Displacement of [3H]spiperone from human D2 DA receptor expressed in CHO cell membrane 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