BDBM50478881 Atomaric Acid

SMILES [H][C@]12[#6]-[#6]\[#6](-[#6@@H](-[#6]-[#6]-[#6](-[#8])=O)[C@]1([#6])[#6]-[#6]-[#6@@H](-[#6])[C@]2([#6])[#6]-c1cc(-[#8]-[#6])cc(-[#6])c1-[#8])=[#6](\[#6])-[#6]

InChI Key InChIKey=OZFVNSYPXRUABC-CDFQXQCSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478881   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Technical University Of Braunschweig

Curated by ChEMBL
LigandPNGBDBM50478881(Atomaric Acid)
Affinity DataIC50:  2.07E+5nMAssay Description:Inhibition of tyrosine kinase p56-lckMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed