BDBM50488576 CHEMBL2289210

SMILES CC(=O)CC1N(C(=Nc2ccccc12)n1ccnc1)c1ccc(F)cc1

InChI Key InChIKey=IJVNBZLPBLFYRW-UHFFFAOYSA-N

Data  1 IC50  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50488576   

Targetp450 sterol 14-alpha-demethylase(Green mold)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50488576(CHEMBL2289210)
Affinity DataIC50: 1.17E+4nMAssay Description:Binding affinity to Penicillium digitatum CYP51More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
Targetp450 sterol 14-alpha-demethylase(Green mold)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50488576(CHEMBL2289210)
Affinity DataKd:  975nMAssay Description:Binding affinity to Penicillium digitatum CYP51More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed