BDBM50558160 APLYRONINE A

SMILES [H][C@]1(C\C=C\[C@@H](C[C@H](C)C\C=C(C)\[C@H](CC[C@@H](C)[C@@H](O)[C@H](C)[C@@H](C\C=C\C=C\C(=O)O1)OC(=O)C(COC)N(C)C)OC)OC)[C@@H](C)[C@@H](O)[C@@H](C)CC[C@@H](OC(=O)C(C)N(C)C)[C@H](C)[C@H](OC(C)=O)[C@H](C)\C=C\N(C)C=O

InChI Key InChIKey=JMXMEKJLQWJRHY-UHFFFAOYSA-N

Data  1 Kd

  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 = 50558160   

TargetActin, alpha skeletal muscle(Rabbit)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50558160(APLYRONINE A)
Affinity DataKd:  100nMAssay Description:Induction of rabbit skeletal muscle actin depolymerization measured after 120 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed