BDBM50644734 CHEMBL5565997

SMILES CC(C)(C)OC(=O)N1CCC2N=C(NC(=O)c3ccc(C(=O)NCCCOCCOCCOCCCNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)cc3)SC2C1

InChI Key InChIKey=YQOHYTXKTLRHMU-UHFFFAOYSA-N

Data  2 Kd

  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 = 50644734   

TargetProtein Aster-A(Homo sapiens)
Technical University of Denmark

Curated by ChEMBL
LigandPNGBDBM50644734(CHEMBL5565997)
Affinity DataKd:  86nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProtein Aster-A(Homo sapiens)
Technical University of Denmark

Curated by ChEMBL
LigandPNGBDBM50644734(CHEMBL5565997)
Affinity DataKd:  68nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed