BDBM50406170 CHEMBL5266997

SMILES [B-]1(c2ccc(cc2C(=O)O1)S(=O)(=O)N(C[C@H]([C@H](Cc3ccccc3)NC(=O)O[C@H]4CO[C@@H]5[C@H]4CCO5)O)CC(C)C)(O)O

InChI Key InChIKey=YAKWEBDNMFOPCT-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406170   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Massachusetts Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50406170(CHEMBL5266997)
Affinity DataKi:  10nMAssay Description:Inhibition of HIV-1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed