BDBM50110451 5-[(4-[1,4-dimethyl-6-(2-chloro-phenyl)-7,8,9,10-tetrahydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-9-yl-methyl]-phenyl)-pyridin-3-yl-methyleneaminooxy]-pentanoic acid ethyl ester::CHEMBL164123

SMILES CCOC(=O)CCCCO\N=C(/c1ccc(CN2CCc3c(C2)sc-2c3C(=NC(C)c3nnc(C)n-23)c2ccccc2Cl)cc1)c1cccnc1

InChI Key InChIKey=HQHPTNLIXCXDMV-AESNPLDJSA-N

Data  1 IC50

  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 = 50110451   

TargetThromboxane-A synthase(Homo sapiens (Human))
Nikken Chemicals

Curated by ChEMBL
LigandPNGBDBM50110451(5-[(4-[1,4-dimethyl-6-(2-chloro-phenyl)-7,8,9,10-t...)
Affinity DataIC50:  80nMAssay Description:In vitro inhibition of thromboxane synthase (TXA2) in human platelet microsomes [reduced formation of TXB2 from prostaglandin H2(PGH2)]More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed