BDBM50608684 CHEMBL5287285

SMILES CC1=NN(C(=O)\C1=N\Nc1cccc(c1)-c1nc2ccccc2[nH]1)c1ccccc1

InChI Key InChIKey=MENRGUAZSOWTNZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608684   

TargetProstaglandin G/H synthase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50608684(CHEMBL5287285)
Affinity DataIC50: 170nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed