null

SMILES: COP(=O)(N[C@@H](Cc1ccccc1)C(N)=O)C(Cc1ccccc1)NC(=O)C(F)(F)F

InChI Key: InChIKey=LNMWZPXSXFGLJI-IMPAOIIRSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279828   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1)	BDBM50279828 (CHEMBL160889 | methyl N-(2-phenyl-ethyl-carboxamid...) Show SMILES COP(=O)(N[C@@H](Cc1ccccc1)C(N)=O)C(Cc1ccccc1)NC(=O)C(F)(F)F Show InChI InChI=1S/C20H23F3N3O4P/c1-30-31(29,26-16(18(24)27)12-14-8-4-2-5-9-14)17(25-19(28)20(21,22)23)13-15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3,(H2,24,27)(H,25,28)(H,26,29)/t16-,17?,31?/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for its binding affinity against HIV-1 protease				Bioorg Med Chem Lett 1: 653-658 (1991) Article DOI: 10.1016/S0960-894X(01)81171-9 BindingDB Entry DOI: 10.7270/Q2BP038F
					More data for this Ligand-Target Pair
Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1)	BDBM50279828 (CHEMBL160889 | methyl N-(2-phenyl-ethyl-carboxamid...) Show SMILES COP(=O)(N[C@@H](Cc1ccccc1)C(N)=O)C(Cc1ccccc1)NC(=O)C(F)(F)F Show InChI InChI=1S/C20H23F3N3O4P/c1-30-31(29,26-16(18(24)27)12-14-8-4-2-5-9-14)17(25-19(28)20(21,22)23)13-15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3,(H2,24,27)(H,25,28)(H,26,29)/t16-,17?,31?/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.84E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory activity against HIV-1 protease				Bioorg Med Chem Lett 1: 653-658 (1991) Article DOI: 10.1016/S0960-894X(01)81171-9 BindingDB Entry DOI: 10.7270/Q2BP038F
					More data for this Ligand-Target Pair