BDBM50478893 Anabaenopeptin H

SMILES [H][C@]1(NC(=O)[C@H](CCc2ccc(O)cc2)N(C)C(=O)[C@H](CCc2ccc(O)cc2)NC(=O)[C@@]([H])(NC(=O)[C@@H](CCCCNC1=O)NC(=O)N[C@@H](CCCNC(N)=N)C(O)=O)[C@@H](C)CC)[C@@H](C)CC

InChI Key InChIKey=FUQPCSMHHDRTPK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50478893   

TargetCarboxypeptidase A1(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50478893(Anabaenopeptin H)
Affinity DataIC50: 3.68E+3nMAssay Description:Inhibition of carboxypeptidase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50478893(Anabaenopeptin H)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of carboxypeptidase A (unknown origin) assessed as reduction in degradation of N-(4-methoxyphenylazoformyl)-Phe-OH using N-(4-methoxypheny...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetCarboxypeptidase A1(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50478893(Anabaenopeptin H)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of carboxypeptidase A (unknown origin) assessed as reduction in hydrolysis of hippuryl-L-phenylalanine using hippuryl-L-phenylalanine as s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed