BDBM50608605 CHEMBL5286448

SMILES N#Cc1ccc-2cc1Oc1ccc3CCC[C@@H](N4CC[C@H](C4)NCc4cncn-24)c3c1

InChI Key InChIKey=CWQKPDSZVQJJCE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608605   

LigandPNGBDBM50608605(CHEMBL5286448)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed