BDBM50611351 CHEMBL5274261

SMILES ClCC(=O)N1N=C(CC1c1ccc(Br)cc1)c1ccc(Br)cc1

InChI Key InChIKey=CXRHMHAKZPJNKS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50611351   

TargetE3 ubiquitin-protein ligase RNF114(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50611351(CHEMBL5274261)
Affinity DataIC50: 470nMAssay Description:Inhibition of IA-rhodamine-labeled recombinant human RNF114 preincubated for 30 mins followed by IA-rhodamine addition for 30 mins by competitive gel...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase RNF114(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50611351(CHEMBL5274261)
Affinity DataIC50: 470nMAssay Description:Inhibition of RNF114 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed