BDBM50264424 CHEMBL4078891

SMILES NC(=O)c1cnc2c(SSc3cccc4cc(cnc34)C(N)=O)cccc2c1

InChI Key InChIKey=PYKBGJHTBCZDGQ-UHFFFAOYSA-N

Data  4 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 = 50264424   

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

Curated by ChEMBL
LigandPNGBDBM50264424(CHEMBL4078891)
Affinity DataIC50:  1.53E+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