BDBM50213370 CHEMBL82085

SMILES Oc1cccc(NC(=O)c2cc3cccc(O)c3oc2=N)c1

InChI Key InChIKey=ZWHZPZUQLRMMME-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50213370   

TargetAldo-keto reductase family 1 member C3(Human)
Gifu Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50213370(CHEMBL82085)
Affinity DataIC50: 60nMAssay Description:Inhibition of recombinant AKR1C3 (unknown origin) assessed as reduction in S-tetralol-induced dehydrogenase activity by measuring NADPH levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
LigandPNGBDBM50213370(CHEMBL82085)
Affinity DataIC50: 118nMAssay Description:Inhibitory activity against p60 c-Src tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2018
Entry Details

LigandPNGBDBM50213370(CHEMBL82085)
Affinity DataIC50: 2.09E+3nMAssay Description:Inhibitory activity against p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2018
Entry Details

LigandPNGBDBM50213370(CHEMBL82085)
Affinity DataIC50: 3.37E+4nMAssay Description:Inhibitory activity against p56 Lyn tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2018
Entry Details

LigandPNGBDBM50213370(CHEMBL82085)
Affinity DataIC50: 6.75E+4nMAssay Description:Inhibitory activity against p55 Fyn tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2018
Entry Details