BDBM50611381 CHEMBL5266517

SMILES CCOc1cc(C)nc2c(C#N)c(Nc3cc(OC)ccn3)nn12

InChI Key InChIKey=KYOSHYZHJHZGQB-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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50611381   

TargetPhospholipase A2, membrane associated(Human)
Prince Sattam Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50611381(CHEMBL5266517)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of recombinant human sPLA2-VMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Prince Sattam Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50611381(CHEMBL5266517)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of ovine COX-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Prince Sattam Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50611381(CHEMBL5266517)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of ovine COX-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed