BDBM50404380 CHEMBL5265809

SMILES [H][C@@]12C[C@H](C(C)=C1[C@@]1(C)[C@H](CC(=O)OC)[C@@]3(C)C(=O)C=C[C@@]4(C)C(=O)OC([C@@]1([H])O2)[C@]34[H])c1ccoc1-c1ccc(cc1)C(=O)NCCCNC(=O)C[C@@H]1N=C(C2C(SC(C)=C2C)n2c(C)nnc12)c1ccc(Cl)cc1

InChI Key InChIKey=SQFPHEMADDWFAY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50404380   

TargetE3 ubiquitin-protein ligase RNF114(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50404380(CHEMBL5265809)
Affinity DataIC50: 240nMAssay Description:Binding affinity to RNF114 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed