BDBM50585143 CHEMBL5082696

SMILES CC[C@H](C)[C@H](NC(=O)\C=C\c1ccccc1Cl)C(=O)OC

InChI Key InChIKey=DRVUORZNVQVDES-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50585143   

TargetNitric oxide synthase, inducible(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50585143(CHEMBL5082696)
Affinity DataIC50: 645nMAssay 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
LigandPNGBDBM50585143(CHEMBL5082696)
Affinity DataIC50: 2.58E+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
LigandPNGBDBM50585143(CHEMBL5082696)
Affinity DataIC50: 3.31E+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