BDBM50249751 CHEMBL4080789

SMILES [H][C@@]12CCc3c(C)cc(OCc4ccccc4Br)c(C)c3[C@]1([H])OC(=O)C2=C

InChI Key InChIKey=IRBNWCSCHCJSLT-UHFFFAOYSA-N

Data  1 Kd

  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 = 50249751   

TargetUbiquitin-conjugating enzyme E2 D3(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50249751(CHEMBL4080789)
Affinity DataKd:  283nMAssay Description:Binding affinity to human recombinant UbcH5c by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2019
Entry Details Article
PubMed