BDBM50285901 CHEMBL92272::[(1S,3S,4S)-1-Benzyl-4-(2,6-dichloro-benzoylamino)-3-hydroxy-5-phenyl-pentyl]-carbamic acid tert-butyl ester

SMILES: CC(C)(C)OC(=O)N[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1c(Cl)cccc1Cl)Cc1ccccc1

InChI Key: InChIKey=LUMQTRSSXIKIBB-HRNNMHKYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285901   

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
Human immunodeficiency virus type 1 protease (Human immunodeficiency virus type 1)	BDBM50285901 (CHEMBL92272 | [(1S,3S,4S)-1-Benzyl-4-(2,6-dichloro...) Show SMILES CC(C)(C)OC(=O)N[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)c1c(Cl)cccc1Cl)Cc1ccccc1 Show InChI InChI=1S/C30H34Cl2N2O4/c1-30(2,3)38-29(37)33-22(17-20-11-6-4-7-12-20)19-26(35)25(18-21-13-8-5-9-14-21)34-28(36)27-23(31)15-10-16-24(27)32/h4-16,22,25-26,35H,17-19H2,1-3H3,(H,33,37)(H,34,36)/t22-,25-,26-/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	67	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against purified HIV protease				Bioorg Med Chem Lett 5: 2725-2728 (1995) Article DOI: 10.1016/0960-894X(95)00462-3 BindingDB Entry DOI: 10.7270/Q26973JN
					More data for this Ligand-Target Pair