BDBM50666129 CHEMBL6176199

SMILES CCc1cccc2c1c(=O)nc1n2-c2cc(C3CCNCC3)ccc2C12CCCCC2

InChI Key InChIKey=YQDJPXCVTNNGJC-UHFFFAOYSA-N

  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 2 hits for monomerid = 50666129   

TargetTranscription activator BRG1(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666129BDBM50666129(CHEMBL6176199)
Affinity DataIC50: 2.84E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProbable global transcription activator SNF2L2(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666129BDBM50666129(CHEMBL6176199)
Affinity DataIC50: 3.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed