BDBM50631529 CHEMBL5415680

SMILES Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CNC(=O)c2ccc(F)c(-c3ccc(N4C[C@@H](C)N(C)[C@@H](C)C4)c(NC(=O)c4c[nH]c(=O)cc4C(F)(F)F)c3)c2)C(C)(C)C)cc1

InChI Key InChIKey=HBHSDSLZXDASLT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50631529   

TargetWD repeat-containing protein 5(Human)
Institute of Chemical Biology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631529BDBM50631529(CHEMBL5415680)
Affinity DataEC50:  4nMAssay Description:Induction of WDR5 degradation in human MV4-11 cells incubated for 18 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed