BDBM50485229 CHEMBL2041756

SMILES CC(C)CN(C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@H]2CO[C@@H]3[C@H]2[C@H](CO3)OCCOC)O)S(=O)(=O)c4ccc(cc4)N

InChI Key InChIKey=HVEXFKWATSITDD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50485229   

TargetProtease(Human immunodeficiency virus type 1)
University of Southampton

Curated by ChEMBL
LigandPNGBDBM50485229(CHEMBL2041756)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of Human immunodeficiency virus 1 3B proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed