BDBM50607224 CHEMBL5218793

SMILES [H][C@@]12CC(C(C)=C1[C@@]1(C)[C@H](CC(=O)OC)[C@@]3(C)C(=O)C=C[C@@]4(C)C(=O)O[C@@]([H])([C@@]1([H])C2)[C@]34[H])c1ccoc1-c1ccc(cc1)C(=O)NCCCNC(=O)C[C@@H]1N=C(c2c(C)c(C)sc2-n2c(C)nnc12)c1ccc(Cl)cc1

InChI Key InChIKey=GTZHFJSTROQMTE-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607224   

TargetE3 ubiquitin-protein ligase RNF114(Human)
Tongji University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50607224(CHEMBL5218793)
Affinity DataIC50: 240nMAssay Description:Inhibition of RNF114 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed