BDBM50500101 CHEMBL1979298

SMILES OC(=O)c1ccc(NC(c2ccccc2)c2ccc3cccnc3c2O)cc1

InChI Key InChIKey=PSCFZETTYRDCRM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50500101   

TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandPNGBDBM50500101(CHEMBL1979298)
Affinity DataIC50:  6.90E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBotulinum neurotoxin type F(Clostridium botulinum)
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50500101(CHEMBL1979298)
Affinity DataIC50:  3.05E+4nMAssay Description:Inhibition of Botulinum neurotoxins/FMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetProtein disulfide-isomerase(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50500101(CHEMBL1979298)
Affinity DataIC50:  300nMAssay Description:Inhibition of recombinant human wild-type N-terminal His-tagged PDIA1 expressed in Escherichia coli strain BL21(DE3) using bovine insulin as substrat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed