BDBM50264422 CHEMBL4091693

SMILES O=C(NCC1CCCO1)c1cnc2c(SSc3cccc4cc(cnc34)C(=O)NCC3CCCO3)cccc2c1

InChI Key InChIKey=FXNCJJMCBRERPX-UHFFFAOYSA-N

Data  4 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 = 50264422   

TargetCOP9 signalosome complex subunit 5(Homo sapiens (Human))
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50264422(CHEMBL4091693)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibition of CSN5 (unknown origin) using SCFskp2-Nedd8OG as substrate after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed