BDBM50082876 6-(3,4-Difluoro-phenyl)-1-[(S)-5-(4-methoxycarbonyl-4-phenyl-piperidin-1-yl)-4-methyl-pentyl]-2,4-dimethyl-1,6-dihydro-pyrimidine-5-carboxylic acid methyl ester::CHEMBL357131

SMILES COC(=O)C1=C(C)N=C(C)N(CCC[C@H](C)CN2CCC(CC2)(C(=O)OC)c2ccccc2)C1c1ccc(F)c(F)c1

InChI Key InChIKey=KTSCUAMGSPLOJT-VUUJKMBOSA-N

Data  3 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 3 hits for monomerid = 50082876   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082876(6-(3,4-Difluoro-phenyl)-1-[(S)-5-(4-methoxycarbony...)
Affinity DataKi:  1.60nMAssay Description:Binding affinity against Alpha-1A adrenergic receptor (recombinant human receptor) using [3H]prazosin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082876(6-(3,4-Difluoro-phenyl)-1-[(S)-5-(4-methoxycarbony...)
Affinity DataKi:  430nMAssay Description:Binding affinity against Alpha-1B adrenergic receptor (recombinant human receptor) using [3H]prazosin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082876(6-(3,4-Difluoro-phenyl)-1-[(S)-5-(4-methoxycarbony...)
Affinity DataKi:  910nMAssay Description:Binding affinity against Alpha-1D adrenergic receptor (recombinant human receptor) using [3H]-prazosin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed