BDBM50558159 CHEMBL4282474

SMILES COC[C@@H](OC)C(=O)O[C@H](CC[C@H](C)[C@H](C[C@@H]1OC(=O)C[C@@H](O)C\C=C\C(=O)[C@H](C)[C@H](OC)c2coc(n2)-c2coc(n2)-c2coc(\C=C\C[C@H](OC)[C@H]1C)n2)OC)[C@H](C)[C@H](OC(C)=O)[C@H](C)\C=C\N(C)C=O

InChI Key InChIKey=ZYDMLFOHENLMIN-GTNGWFEESA-N

Data  1 Kd

  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 = 50558159   

TargetActin, alpha skeletal muscle(Oryctolagus cuniculus)
University Of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50558159(CHEMBL4282474)
Affinity DataKd:  13nMAssay Description:Induction of rabbit skeletal muscle actin depolymerization measured after 120 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed