BDBM50488871 CHEMBL449611

SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)OCc1ccccc1)C(C)C

InChI Key InChIKey=BJJPNOGMLLUCER-KUTQPOQPSA-N

Data  1 KI

PDB links: 26 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488871   

TargetProtease(Human immunodeficiency virus type 1)TBA
LigandPNGBDBM50488871(CHEMBL449611)
Affinity DataKi:  1.5nMAssay Description:Inhibition of Human immunodeficiency virus 1 proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB