BDBM50644741 CHEMBL5573661

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@H]2C[C@H](O)CN2C(=O)[C@@H](NC(=O)COCCOCCNC(=O)c2ccc(C(=O)Nc3nc4c(s3)CN(C(=O)OC(C)(C)C)CC4)cc2)C(C)(C)C)cc1

InChI Key InChIKey=VKNJKIKPYBUZLM-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 = 50644741   

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

Curated by ChEMBL
LigandPNGBDBM50644741(CHEMBL5573661)
Affinity DataIC50: 1.47E+3nMMore 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
LigandPNGBDBM50644741(CHEMBL5573661)
Affinity DataIC50: 3.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed