BDBM50140762 4-((S)-3,4-Difluoro-phenyl)-2-methoxymethyl-6-oxo-5-[3-(3',4',5',6'-tetrahydro-2'H-[2,4']bipyridinyl-1'-yl)-propylcarbamoyl]-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester::CHEMBL265001

SMILES COCC1=C([C@@H](C(C(=O)NCCCN2CCC(CC2)c2ccccn2)C(=O)N1)c1ccc(F)c(F)c1)C(=O)OC

InChI Key InChIKey=RLZUJMCQGKSUPO-QSAPEBAKSA-N

Data  1 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 1 hit for monomerid = 50140762   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Prestwick Chemical

Curated by ChEMBL
LigandPNGBDBM50140762(4-((S)-3,4-Difluoro-phenyl)-2-methoxymethyl-6-oxo-...)
Affinity DataKi:  0.360nMAssay Description:Binding affinity towards recombinant human alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed