BDBM50481805 CHEMBL5278697

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@H]2C[C@H](O)CN2C(=O)[C@H](NC(=O)C2(F)CC2)C(C)(C)C)c(OCCOc2ccc(CN3CCN(CC3)c3cc(nnc3N)-c3ccccc3O)cc2)c1

InChI Key InChIKey=LLNCKVWNUUEEMF-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50481805   

TargetProbable global transcription activator SNF2L2(Human)
"Sapienza" University of Rome

Curated by ChEMBL
LigandPNGBDBM50481805(CHEMBL5278697)
Affinity DataIC50: 770nMAssay Description:Inhibition of SMARCA2 BD (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
"Sapienza" University of Rome

Curated by ChEMBL
LigandPNGBDBM50481805(CHEMBL5278697)
Affinity DataIC50: 560nMAssay Description:Inhibition of SMARCA4 BD (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed