BDBM50284916 1N-[1-benzyl-2,3-dihydroxy-4-(2-methylphenylcarboxamido)-5-phenyl-(1S,2R,3S,4S)-pentyl]-2-methylbenzamide::CHEMBL47551

SMILES: Cc1ccccc1C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1C

InChI Key: InChIKey=FCUISHLMKMHSGY-RTNMLALUSA-N

Data: 1 KI

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 = 50284916   

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)	BDBM50284916 (1N-[1-benzyl-2,3-dihydroxy-4-(2-methylphenylcarbox...) Show SMILES Cc1ccccc1C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1ccccc1C Show InChI InChI=1S/C34H36N2O4/c1-23-13-9-11-19-27(23)33(39)35-29(21-25-15-5-3-6-16-25)31(37)32(38)30(22-26-17-7-4-8-18-26)36-34(40)28-20-12-10-14-24(28)2/h3-20,29-32,37-38H,21-22H2,1-2H3,(H,35,39)(H,36,40)/t29-,30-,31-,32+/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity of the compound against HIV protease				Bioorg Med Chem Lett 5: 1707-1712 (1995) Article DOI: 10.1016/0960-894X(95)00289-6 BindingDB Entry DOI: 10.7270/Q2WD40H2
					More data for this Ligand-Target Pair