BDBM50488578 CHEMBL2289208

SMILES CCCCN1C(CC(C)=O)c2ccccc2N=C1n1ccnc1

InChI Key InChIKey=SHVJANVXBAGPIZ-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 = 50488578   

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

Curated by ChEMBL
LigandPNGBDBM50488578(CHEMBL2289208)
Affinity DataIC50: 5.15E+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
LigandPNGBDBM50488578(CHEMBL2289208)
Affinity DataKd:  1.32E+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