BDBM50589802 CHEMBL5177515

SMILES CCCCNCC(=O)N[C@H](Cc1ccc(cc1)C(C)(C)C)C(=O)N[C@@H](Cc1cccc(OC)c1)C(=O)NC

InChI Key InChIKey=VWEUUVZMTLGMMV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50589802   

TargetGlucose-induced degradation protein 4 homolog(Human)
Lunenfeld-Tanenbaum Research Institute

Curated by ChEMBL
LigandPNGBDBM50589802(CHEMBL5177515)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli BL21(DE3) using PGLWKS-FITC peptide by competitive-fluorescence polari...More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)