BDBM50082824 CHEMBL145571::methyl 4-(3,4-difluorophenyl)-6-methyl-2-oxo-3-{3-[3-oxospiro[1,3-dihydroisobenzofuran-1,4'-(hexahydropyridine)]-1-yl]propylcarbamoyl}-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES COC(=O)C1=C(C)NC(=O)N(C1c1ccc(F)c(F)c1)C(=O)NCCCN1CCC2(CC1)OC(=O)c1ccccc21

InChI Key InChIKey=MWRJZYVRTRKJED-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 = 50082824   

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

Curated by ChEMBL
LigandPNGBDBM50082824(CHEMBL145571 | methyl 4-(3,4-difluorophenyl)-6-met...)
Affinity DataKi:  7.90nMAssay Description:In vitro binding affinity against alpha-1A adrenergic receptor of human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082824(CHEMBL145571 | methyl 4-(3,4-difluorophenyl)-6-met...)
Affinity DataKi:  1.94E+3nMAssay Description:In vitro binding affinity against alpha-1D adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Synaptic Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50082824(CHEMBL145571 | methyl 4-(3,4-difluorophenyl)-6-met...)
Affinity DataKi:  2.82E+3nMAssay Description:In vitro binding affinity against Alpha-1B adrenergic receptor of human liver microsomes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed