BDBM50580662 CHEMBL5085768

SMILES Cc1cc(=O)oc2c(C)c(OCC(=O)NO)ccc12

InChI Key InChIKey=BEURLHPJFSVONQ-UHFFFAOYSA-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 = 50580662   

TargetBis(5'-adenosyl)-triphosphatase(Homo sapiens (Human))
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50580662(CHEMBL5085768)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibition of recombinant human FHIT incubated for 1hr in presence of tokyogreen-labeled CMP probe by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed