BDBM50384192 CHEMBL2029927

SMILES O=C(Nc1ccccc1)Nc1cccc(CCN2CCN(CC2)c2ccccc2)c1

InChI Key InChIKey=DOQRWMBJOSFWPI-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50384192   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Belgrade

Curated by ChEMBL
LigandPNGBDBM50384192(CHEMBL2029927)
Affinity DataKi:  5.78nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Belgrade

Curated by ChEMBL
LigandPNGBDBM50384192(CHEMBL2029927)
Affinity DataKi:  3.25E+3nMAssay 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 DepthDetails ArticlePubMed