BDBM50160148 (S)-4-(3,4-Difluoro-phenyl)-6-methoxymethyl-2-oxo-3-[3-(3'',4'',5'',6''-tetrahydro-2''H-[2,4'']bipyridinyl-1''-yl)-propylcarbamoyl]-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid methyl ester::CHEMBL182998::L-771688

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

InChI Key InChIKey=FFXFCSQUTLDLAR-VWLOTQADSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160148   

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

Curated by ChEMBL
LigandPNGBDBM50160148((S)-4-(3,4-Difluoro-phenyl)-6-methoxymethyl-2-oxo-...)
Affinity DataKi:  0.360nMAssay Description:Binding constant measured against Alpha-1A adrenergic receptor in human prostate; +++:highly activeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed