BDBM50612667 CHEMBL5282395

SMILES C#CCCN(C(=O)CCl)c1ccc2c(c1)OCCN2CC(=O)NCCCCNC(=O)C[C@@H]1N=C(c2ccc(Cl)cc2)c2c(sc(C)c2C)-n2c(C)nnc21

InChI Key InChIKey=AIPBMWGOPONMJM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612667   

TargetProtein fem-1 homolog B(Human)
First Affiliated Hospital of Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612667BDBM50612667(CHEMBL5282395)
Affinity DataEC50:  250nMAssay Description:Protac activity at FEM1B/BRD4 in human HEK293T cells assessed as degradation of BRD4 incubated for 8 hrs by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed