BDBM50453055 CHEMBL72649

SMILES Fc1ccc(cc1)C(=O)CCCN1CCN(CC2CC(=O)c3ccc(F)cc3C2)CC1

InChI Key InChIKey=MHWRZIBDNNXDFT-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50453055   

LigandPNGBDBM50453055(CHEMBL72649)
Affinity DataKi:  51nMAssay Description:Tested for the binding affinity towards 5-HT2 receptor measured by [3H]ketanserin binding to frontal cerebral cortex membranes of ratMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50453055(CHEMBL72649)
Affinity DataKi:  78nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50453055(CHEMBL72649)
Affinity DataKi:  912nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed