BDBM50368419 CHEMBL1790872::CHEMBL3349483

SMILES: [H][C@@](O)(CN1CCCC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)OC)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(C)=O

InChI Key: InChIKey=INUANYYURUAECY-AHIQXGJCSA-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 = 50368419   

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)	BDBM50368419 (CHEMBL1790872 | CHEMBL3349483) Show SMILES [H][C@@](O)(CN1CCCC1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)OC)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(C)=O Show InChI InChI=1S/C50H70N8O11/c1-7-30(4)44(49(67)56-39(50(68)69-6)25-33-19-20-34-16-11-12-17-35(34)23-33)57-48(66)41-18-13-21-58(41)27-42(61)36(24-32-14-9-8-10-15-32)53-46(64)38(26-43(51)62)55-45(63)37(22-29(2)3)54-47(65)40(28-59)52-31(5)60/h8-12,14-17,19-20,23,29-30,36-42,44,59,61H,7,13,18,21-22,24-28H2,1-6H3,(H2,51,62)(H,52,60)(H,53,64)(H,54,65)(H,55,63)(H,56,67)(H,57,66)/t30-,36+,37+,38+,39+,40+,41?,42-,44+/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.10	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