BDBM50463158 CHEMBL4244103

SMILES OCc1ccc(cc1)-n1cccc1

InChI Key InChIKey=LQQQPLUFBVYLRE-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

  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 = 50463158   

TargetElongin-C(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50463158(CHEMBL4244103)
Affinity DataKd:  5nMAssay Description:Binding affinity to N-terminal His6 tagged VHL (54 to 213 residues)/ELoC (17 to 112 residues)/EloB (1 to 120 residues) (unknown origin) complex expre...More data for this Ligand-Target Pair