BDBM50614477 CHEMBL5267589

SMILES CCC[C@H](N1Cc2[nH]c3ccccc3c2C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](CN)C(C)C)[C@@H](C)CC)C1=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=AAPRWZFIOAUINZ-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 = 50614477   

TargetLeucyl-cystinyl aminopeptidase(Human)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50614477(CHEMBL5267589)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to insulin regulated aminopeptidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed