BDBM50610509 CHEMBL5276302

SMILES NC(CCCCB(O)O)(C1CCN(Cc2ccc(Cl)cc2Cl)CC1)C(O)=O

InChI Key InChIKey=ISYBHIALKUAHGV-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 = 50610509   

TargetArginase-1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50610509(CHEMBL5276302)
Affinity DataIC50: 86nMAssay Description:Inhibition of recombinant human ARG1 expressed in Escherichia coli using L-arginine hydrochloride as substrate incubated for 1 hr by colorimetric ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50610509(CHEMBL5276302)
Affinity DataIC50: 296nMAssay Description:Inhibition of recombinant human ARG2 expressed in Escherichia coli using L-arginine hydrochloride as substrate incubated for 1 hr by colorimetric ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed