BDBM50449476 CHEMBL4168922

SMILES O[C@@]12CCN(C1=Nc1cc(ccc1C2=O)[N+]([O-])=O)c1ccccc1

InChI Key InChIKey=VIMYHNYWFMRDKQ-QGZVFWFLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50449476   

TargetMyosin-2(Homo sapiens)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50449476(CHEMBL4168922)
Affinity DataIC50:  2.80E+4nMAssay Description:Inhibition of human myosin 2a ATPase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed