BDBM50611350 CHEMBL5272010

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)O[C@@]([H])([C@@]1([H])O2)[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=ZXEGZGQJIKUAAS-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 = 50611350   

TargetBromodomain-containing protein 4(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandPNGBDBM50611350(CHEMBL5272010)
Affinity DataIC50: 240nMAssay Description:Induction of BRD4 degradation in human 231MFP cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed