BDBM50547478 CHEMBL4743386

SMILES CC(C)[C@@H]1NC(=O)[C@@H](Cc2ccc(NC(=O)c3coc1n3)cc2)NC(=O)N[C@@H](CCCCN)C(O)=O

InChI Key InChIKey=YGCAFIQDVRSRNM-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 = 50547478   

TargetCarboxypeptidase B2(Human)
Schrodinger

Curated by ChEMBL
LigandPNGBDBM50547478(CHEMBL4743386)
Affinity DataIC50: 52nMAssay Description:Inhibition of TAFIalpha in human plasma incubated for 15 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed