BDBM50613885 CHEMBL5284426

SMILES CCc1cc(C2CCN(C[C@H]3CN(CC4(CCCC4)C(O)=C)C[C@@H]3c3cccc(F)c3)CC2)n(CC)n1

InChI Key InChIKey=XVEPYGFFPWSZBF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50613885   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50613885(CHEMBL5284426)
Affinity DataIC50: 2.63E+4nMAssay Description:Inhibition of Arginase I (unknown origin) assessed as L-ornithine formation by Rapidfire mass spectrometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50613885(CHEMBL5284426)
Affinity DataIC50: 2.46E+4nMAssay Description:Inhibition of Arginase I (unknown origin) by ThioOrnithine Generating enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed