BDBM50082878 6-(3,4-Difluoro-phenyl)-2,4-dimethyl-1-{5-[4-(2-trifluoromethyl-phenyl)-piperidin-1-yl]-pentyl}-1,6-dihydro-pyrimidine-5-carboxylic acid methyl ester::CHEMBL142606

SMILES COC(=O)C1=C(C)N=C(C)N(CCCCCN2CCC(CC2)c2ccccc2C(F)(F)F)C1c1ccc(F)c(F)c1

InChI Key InChIKey=HXUMKMQRTFHLCC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50082878   

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

Curated by ChEMBL
LigandPNGBDBM50082878(6-(3,4-Difluoro-phenyl)-2,4-dimethyl-1-{5-[4-(2-tr...)
Affinity DataKi:  1.10nMAssay 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
LigandPNGBDBM50082878(6-(3,4-Difluoro-phenyl)-2,4-dimethyl-1-{5-[4-(2-tr...)
Affinity DataKi:  500nMAssay 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
LigandPNGBDBM50082878(6-(3,4-Difluoro-phenyl)-2,4-dimethyl-1-{5-[4-(2-tr...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity against Alpha-1D adrenergic receptor (recombinant human receptor) using [3H]-prazosin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed