null

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

InChI Key InChIKey=FXNCJJMCBRERPX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q22F7QX5PubMed