BDBM50368415 CHEMBL1790870::CHEMBL3349481

SMILES: [H][C@@](O)(CN1CCCC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C(C)C)C(=O)OC)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1cccc(c1)-c1ccccc1)NC(=O)OC(C)(C)C

InChI Key: InChIKey=PEHYUOZNWCECQW-VBSLDIFKSA-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 = 50368415   

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)	BDBM50368415 (CHEMBL1790870 | CHEMBL3349481) Show SMILES [H][C@@](O)(CN1CCCC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C(C)C)C(=O)OC)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1cccc(c1)-c1ccccc1)NC(=O)OC(C)(C)C Show InChI InChI=1S/C51H71N7O10/c1-9-32(4)44(48(64)56-43(31(2)3)49(65)67-8)57-47(63)40-24-17-25-58(40)30-41(59)37(27-33-18-12-10-13-19-33)53-46(62)39(29-42(52)60)54-45(61)38(55-50(66)68-51(5,6)7)28-34-20-16-23-36(26-34)35-21-14-11-15-22-35/h10-16,18-23,26,31-32,37-41,43-44,59H,9,17,24-25,27-30H2,1-8H3,(H2,52,60)(H,53,62)(H,54,61)(H,55,66)(H,56,64)(H,57,63)/t32-,37+,38+,39+,40?,41-,43+,44+/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin-Madison Curated by ChEMBL					Assay Description Binding affinity to HIV protease				J Med Chem 35: 3803-12 (1992) BindingDB Entry DOI: 10.7270/Q2348M0D
					More data for this Ligand-Target Pair