BDBM50507303 CHEMBL4469712

SMILES Cc1nccnc1N([C@@H]1CCCNC1)C(=O)N1CCC(CC1)c1ccccc1

InChI Key InChIKey=UQVPGVALXWIBAG-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50507303   

LigandPNGBDBM50507303(CHEMBL4469712)
Affinity DataKi:  2.48E+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