BDBM50408197 CHEMBL91605

SMILES COc1cc(F)ccc1N1CCN(CCCNc2c(cnc3n(C)nc(C)c23)C(=O)N(C)C)CC1

InChI Key InChIKey=JEHYIUUKVDHKND-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50408197   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408197(CHEMBL91605)
Affinity DataKi:  6.40E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408197(CHEMBL91605)
Affinity DataKi:  6.50E+3nMAssay Description:The compound's binding affinity against 5-hydroxytryptamine 1A receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed