BDBM50589804 CHEMBL5191076

SMILES CNC(=O)[C@H](Cc1ccc(C)cc1)NC(=O)[C@@H](C\C=C\c1ccccc1)NC(=O)CNCc1ccccc1

InChI Key InChIKey=RVVSAVHSOSLVLN-CFHHOXAGSA-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 = 50589804   

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

Curated by ChEMBL
LigandPNGBDBM50589804(CHEMBL5191076)
Affinity DataIC50:  4.80E+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
Ligand InfoPC cidPC sidPDB