BDBM50571863 CHEMBL4846862

SMILES C[C@H](NC(=O)c1cc(F)cc2cc(oc12)-c1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=KHNOZPXPQLEAOL-UHFFFAOYSA-N

Data  1 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 = 50571863   

TargetEndoplasmic reticulum aminopeptidase 1(Human)
Sanofi

Curated by ChEMBL
LigandPNGBDBM50571863(CHEMBL4846862)
Affinity DataIC50: 4.44E+3nMAssay Description:Inhibition of wild type ERAP1 (unknown origin) using L-Rho-Succ-FKARKF as substrate preincubated for 15 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed