BDBM50496628 CHEMBL3133034

SMILES [H][C@@]12[#6]-[#6@@H](-[#6]-[#7]1-[#6](=O)-c1cc(ccc1-[#7](-[#6]-[#6]-[#7])-[#6]2=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#16]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](=O)-[#8]-[#6])-[#7]S(=O)(=O)[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]

InChI Key InChIKey=SDCOLCAUZXTUMB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496628   

TargetAcyl-protein thioesterase 1(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50496628(CHEMBL3133034)
Affinity DataIC50: 27nMAssay Description:Inhibition of APT1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed