BDBM50601878 CHEMBL5192850

SMILES [H][C@@]12CC[C@@H](B(O)O)N1C(=O)[C@H](N)CO2

InChI Key InChIKey=KPESMECSPSOZCA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601878   

TargetProlyl endopeptidase FAP(Human)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50601878(CHEMBL5192850)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of FAP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed