BDBM50073370 CHEMBL331441::N-[(S)-3-((S)-2-Benzyl-6-oxo-piperazin-1-yl)-2-hydroxy-propyl]-N-cyclopentylmethyl-4-methoxy-benzenesulfonamide

SMILES: COc1ccc(cc1)S(=O)(=O)N(C[C@@H](O)CN1[C@@H](Cc2ccccc2)CNCC1=O)CC1CCCC1

InChI Key: InChIKey=GTZGCSDWLASXIF-BJKOFHAPSA-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 = 50073370   

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)	BDBM50073370 (CHEMBL331441 | N-[(S)-3-((S)-2-Benzyl-6-oxo-pipera...) Show SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@@H](O)CN1[C@@H](Cc2ccccc2)CNCC1=O)CC1CCCC1 Show InChI InChI=1S/C27H37N3O5S/c1-35-25-11-13-26(14-12-25)36(33,34)29(18-22-9-5-6-10-22)19-24(31)20-30-23(16-28-17-27(30)32)15-21-7-3-2-4-8-21/h2-4,7-8,11-14,22-24,28,31H,5-6,9-10,15-20H2,1H3/t23-,24+/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vertex Pharmaceuticals Inc Curated by ChEMBL					Assay Description Compound was assayed for inhibition against HIV protease activity				Bioorg Med Chem Lett 8: 3637-42 (1999) BindingDB Entry DOI: 10.7270/Q2GM86FH
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