BDBM50113018 CHEMBL283814::ethyl5-[1-{3-[6-(2-chlorophenyl)-1-methyl-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-ylmethyl]phenyl}-1-(3-pyridyl)-(E)-methylimino]pentanoate

SMILES CCOC(=O)CCCC\[N+]([O-])=C(\c1cccnc1)c1cccc(CN2CCc3c(C2)sc-2c3C(=NCc3nnc(C)n-23)c2ccccc2Cl)c1

InChI Key InChIKey=CZYCVFVPVVVOCW-CLXDUWGSSA-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 = 50113018   

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

Curated by ChEMBL
LigandPNGBDBM50113018(CHEMBL283814 | ethyl5-[1-{3-[6-(2-chlorophenyl)-1-...)
Affinity DataIC50:  67nMAssay Description:Thromboxane A2 synthase inhibitory activity was measured from inhibition of thromboxane B2 production in human platelet microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed