BDBM50363901 CHEMBL1946745

SMILES OC1(C[C@@H]2CC[C@H](C1)N2CCCCc1nc2ccccc2s1)c1ccc(Cl)cc1

InChI Key InChIKey=SJEXSMOVRPPLBZ-VXMMSVGHSA-N

Data  7 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 7 hits for monomerid = 50363901   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50363901(CHEMBL1946745)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]-N-methylspiperone from dopamine D3 receptor expressed in human MES-23.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50363901(CHEMBL1946745)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]-N-methylspiperone from dopamine D2 receptor expressed in human MES-23.5 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50363901(CHEMBL1946745)
Affinity DataKi:  187nMAssay Description:Displacement of [3H]-Pyrilamine from human histamine H1 receptor by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50363901(CHEMBL1946745)
Affinity DataKi:  274nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor expressed in CHO cells after 20 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(RAT)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50363901(CHEMBL1946745)
Affinity DataKi:  432nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50363901(CHEMBL1946745)
Affinity DataKi:  4.62E+3nMAssay Description:Binding affinity at 5-HT2C receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50363901(CHEMBL1946745)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at 5-HT2A receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed