BDBM50064263 CHEMBL3403663

SMILES C[C@@]12CCC(=O)c3coc(c13)C(=O)c1cc3cccc(OS([O-])(=O)=O)c3cc21

InChI Key InChIKey=SWSSNEKFZXSKQE-UHFFFAOYSA-M

Data  1 IC50

  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 = 50064263   

TargetCystathionine beta-synthase(Human)
University of Utah

Curated by ChEMBL
LigandPNGBDBM50064263(CHEMBL3403663)
Affinity DataIC50: 1.36E+5nMAssay Description:Inhibition of full-length wild-type cystathionine beta-synthase (unknown origin) assessed as inhibition of H2S production by fluorescence assay in pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed