BDBM50408998 CHEMBL1233940::L-756423

SMILES CC(C)(C)NC(=O)[C@@H]1CN(Cc2cc3ccccc3o2)CCN1C[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12

InChI Key InChIKey=AOMZDQMIOCTPQP-QHQMVRJISA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408998   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50408998(CHEMBL1233940 | L-756423)
Affinity DataIC50:  0.180nMAssay Description:Inhibition of HIV-1 protease in vitro.More data for this Ligand-Target Pair