BDBM50403187 CHEMBL17163

SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)C(N)CC1CCCCC1)C(=[OH+])C(=C=[N-])c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=BILDNLBDBAOWKJ-GFOWMXPYSA-O

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 = 50403187   

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)	BDBM50403187 (CHEMBL17163) Show SMILES CC(C)(C)OC(=O)N[C@@H](C(=O)C(N)CC1CCCCC1)C(=[OH+])C(=C=[N-])c1ccc(cc1)[N+]([O-])=O Show InChI InChI=1S/C24H31N4O6/c1-24(2,3)34-23(31)27-20(22(30)19(26)13-15-7-5-4-6-8-15)21(29)18(14-25)16-9-11-17(12-10-16)28(32)33/h9-12,15,19-20H,4-8,13,26H2,1-3H3,(H,27,31)/q-1/p+1/t19?,20-/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Apparent inhibitory constant against HIV-1 protease was determined				Bioorg Med Chem Lett 3: 1169-1174 (1993) Article DOI: 10.1016/S0960-894X(00)80308-X BindingDB Entry DOI: 10.7270/Q2GB23ZZ
					More data for this Ligand-Target Pair