null

SMILES: CC(C)(C)[C@H](NC(=O)OCc1nc2ccccc2[nH]1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](CO)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCc1nc2ccccc2[nH]1)C(C)(C)C

InChI Key: InChIKey=DIRZWBLGHPGOPU-UZJDTJIJSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283820   

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)	BDBM50283820 (((S)-1-{(1S,2S,3S,4S)-4-[(S)-2-(1H-Benzoimidazol-2...) Show SMILES CC(C)(C)[C@H](NC(=O)OCc1nc2ccccc2[nH]1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](CO)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)OCc1nc2ccccc2[nH]1)C(C)(C)C Show InChI InChI=1S/C49H60N8O8/c1-48(2,3)42(56-46(62)64-28-39-50-33-21-13-14-22-34(33)51-39)44(60)54-37(25-30-17-9-7-10-18-30)32(27-58)41(59)38(26-31-19-11-8-12-20-31)55-45(61)43(49(4,5)6)57-47(63)65-29-40-52-35-23-15-16-24-36(35)53-40/h7-24,32,37-38,41-43,58-59H,25-29H2,1-6H3,(H,50,51)(H,52,53)(H,54,60)(H,55,61)(H,56,62)(H,57,63)/t32-,37+,38+,41+,42-,43-/m1/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity for HIV-1 protease				Bioorg Med Chem Lett 4: 2851-2856 (1994) Article DOI: 10.1016/S0960-894X(01)80827-1 BindingDB Entry DOI: 10.7270/Q2833S0S
					More data for this Ligand-Target Pair