BDBM50585160 CHEMBL5092908

SMILES COc1cc(\C=C\C(=O)N[C@H](Cc2ccc(O)cc2)C(O)=O)ccc1O

InChI Key InChIKey=RWAXPZCUFIKMTQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50585160   

TargetNitric oxide synthase, inducible(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50585160(CHEMBL5092908)
Affinity DataIC50: 892nMAssay Description:Inhibition of human iNOS assessed as reduction in L-[3H]-citrulline level using L-[3H]-arginine as substrate incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50585160(CHEMBL5092908)
Affinity DataIC50: 4.03E+4nMAssay Description:Inhibition of human nNOS assessed as reduction in L-[3H]-citrulline level using L-[3H]-arginine as substrate incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50585160(CHEMBL5092908)
Affinity DataIC50: 4.66E+4nMAssay Description:Inhibition of human eNOS assessed as reduction in L-[3H]-citrulline level using L-[3H]-arginine as substrate incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed