null

SMILES: Cc1cccc(C)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N(Cc1ccccc1)NC(=O)COc1c(C)cccc1C

InChI Key: InChIKey=GJDLVJZBHBLGQK-VBTAUBHQSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121731   

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
Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1)	BDBM50121731 (CHEMBL177918 | KNI-1278 | N-[(S)-3-{N-Benzyl-N'-[2...) Show SMILES Cc1cccc(C)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N(Cc1ccccc1)NC(=O)COc1c(C)cccc1C Show InChI InChI=1S/C37H41N3O6/c1-25-13-11-14-26(2)35(25)45-23-32(41)38-31(21-29-17-7-5-8-18-29)34(43)37(44)40(22-30-19-9-6-10-20-30)39-33(42)24-46-36-27(3)15-12-16-28(36)4/h5-20,31,34,43H,21-24H2,1-4H3,(H,38,41)(H,39,42)/t31-,34-/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto Pharmaceutical University Curated by ChEMBL					Assay Description Inhibitory activity of the compound against HIV-1 protease				Bioorg Med Chem Lett 13: 93-6 (2002) BindingDB Entry DOI: 10.7270/Q2N29W9D
					More data for this Ligand-Target Pair
Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1)	BDBM50121731 (CHEMBL177918 | KNI-1278 | N-[(S)-3-{N-Benzyl-N'-[2...) Show SMILES Cc1cccc(C)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N(Cc1ccccc1)NC(=O)COc1c(C)cccc1C Show InChI InChI=1S/C37H41N3O6/c1-25-13-11-14-26(2)35(25)45-23-32(41)38-31(21-29-17-7-5-8-18-29)34(43)37(44)40(22-30-19-9-6-10-20-30)39-33(42)24-46-36-27(3)15-12-16-28(36)4/h5-20,31,34,43H,21-24H2,1-4H3,(H,38,41)(H,39,42)/t31-,34-/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto Pharmaceutical University Curated by ChEMBL					Assay Description Inhibitory activity of the compound against HIV-1 protease				Bioorg Med Chem Lett 13: 93-6 (2002) BindingDB Entry DOI: 10.7270/Q2N29W9D
					More data for this Ligand-Target Pair