BDBM50663551 CHEMBL6149161

SMILES CN(C)CCSSCCNC(=O)C1CCCN(C(=O)c2ccc(Oc3ccccc3)cc2)C1

InChI Key InChIKey=YNTMBKGYZLZCPZ-UHFFFAOYSA-N

Data  2 IC50

  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 = 50663551   

TargetEstrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663551BDBM50663551(CHEMBL6149161)
Affinity DataIC50: 4.26E+5nMAssay Description:Inhibition of ERalpha (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663551BDBM50663551(CHEMBL6149161)
Affinity DataIC50: 4.26E+5nMAssay Description:Inhibition of C-RAF (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed