BDBM50641948 CHEMBL5571782

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC1=O

InChI Key InChIKey=MHGQVOUXABZGON-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50641948   

TargetHepatitis A virus cellular receptor 2(Human)
Weill Cornell Medicine

Curated by ChEMBL
LigandPNGBDBM50641948(CHEMBL5571782)
Affinity DataKd:  160nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHepatitis A virus cellular receptor 2(Human)
Weill Cornell Medicine

Curated by ChEMBL
LigandPNGBDBM50641948(CHEMBL5571782)
Affinity DataKd:  217nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed