BDBM50488577 CHEMBL2289209

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

InChI Key InChIKey=UEWXQPJOKRHBNJ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50488577   

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

Curated by ChEMBL
LigandPNGBDBM50488577(CHEMBL2289209)
Affinity DataIC50: 2.74E+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
LigandPNGBDBM50488577(CHEMBL2289209)
Affinity DataKd:  3.01E+3nMAssay 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