BDBM50507311 CHEMBL4446635

SMILES Clc1cccnc1N([C@@H]1CCCNC1)C(=O)N1CCC(CC1)c1ccccc1

InChI Key InChIKey=FHCHQKOUBAJEKD-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50507311   

LigandPNGBDBM50507311(CHEMBL4446635)
Affinity DataKi:  1.43E+4nMAssay Description:Binding affinity to human ERG by dofetilide fluorescence polarization binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed