BDBM50545275 CHEMBL4645677

SMILES Fc1ccc(N2CCN(Cc3ccc(COc4cccc5C(=O)N(Cc45)C4CCC(=O)NC4=O)cc3)CC2)c(F)c1

InChI Key InChIKey=VQDRNQBRRSNVOR-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50545275   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Celgene

Curated by ChEMBL
LigandPNGBDBM50545275(CHEMBL4645677)
Affinity DataEC50:  16nMAssay Description:Agonist activity at D2S (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))
Celgene

Curated by ChEMBL
LigandPNGBDBM50545275(CHEMBL4645677)
Affinity DataIC50:  14nMAssay Description:Inhibition of adrenergic receptor alpha1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed