null

SMILES: NS(=O)(=O)c1ccc(NC(=O)CCN2C(=S)S\C(=C/c3ccc(F)cc3)C2=O)cc1

InChI Key: InChIKey=YKIMRUGFZKCHTO-WJDWOHSUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50158738   

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
Reverse transcriptase/RNaseH (Human immunodeficiency virus 1)	BDBM50158738 (3-{5-[1-(4-Fluoro-phenyl)-meth-(Z)-ylidene]-4-oxo-...) Show SMILES NS(=O)(=O)c1ccc(NC(=O)CCN2C(=S)S\C(=C/c3ccc(F)cc3)C2=O)cc1 Show InChI InChI=1S/C19H16FN3O4S3/c20-13-3-1-12(2-4-13)11-16-18(25)23(19(28)29-16)10-9-17(24)22-14-5-7-15(8-6-14)30(21,26)27/h1-8,11H,9-10H2,(H,22,24)(H2,21,26,27)/b16-11-	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Southern California Curated by ChEMBL					Assay Description Inhibitory concentration against human immuno deficiency virus type 1 integrase (3'-processing)				J Med Chem 48: 111-20 (2005) Article DOI: 10.1021/jm0496077 BindingDB Entry DOI: 10.7270/Q28S4PD6
					More data for this Ligand-Target Pair
Reverse transcriptase/RNaseH (Human immunodeficiency virus 1)	BDBM50158738 (3-{5-[1-(4-Fluoro-phenyl)-meth-(Z)-ylidene]-4-oxo-...) Show SMILES NS(=O)(=O)c1ccc(NC(=O)CCN2C(=S)S\C(=C/c3ccc(F)cc3)C2=O)cc1 Show InChI InChI=1S/C19H16FN3O4S3/c20-13-3-1-12(2-4-13)11-16-18(25)23(19(28)29-16)10-9-17(24)22-14-5-7-15(8-6-14)30(21,26)27/h1-8,11H,9-10H2,(H,22,24)(H2,21,26,27)/b16-11-	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Southern California Curated by ChEMBL					Assay Description Inhibitory concentration against human immuno deficiency virus type 1 integrase (Strand Transfer)				J Med Chem 48: 111-20 (2005) Article DOI: 10.1021/jm0496077 BindingDB Entry DOI: 10.7270/Q28S4PD6
					More data for this Ligand-Target Pair