BDBM50626478 CHEMBL5404987

SMILES Oc1ccc(C[n+]2ccn(C=C)c2)cc1C=O

InChI Key InChIKey=QITFUHMLMNZTHM-UHFFFAOYSA-O

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50626478   

Target5'-nucleotidase(Human)
Federal University of Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50626478(CHEMBL5404987)
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of human N-terminal Ecto-5'-nucleotidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
Target5'-nucleotidase(Mouse)
Federal University of Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50626478(CHEMBL5404987)
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibition of mouse Ecto-5'-nucleotidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed