BDBM50368503 CHEMBL1744145

SMILES: [O-]S(=O)(=O)c1cc(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)S(=O)(=O)Nc2cc(cc3cc(cc(c23)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)c2c(cc(cc2c1)S([O-])(=O)=O)S([O-])(=O)=O

InChI Key: InChIKey=OOTNQRLFHDJNNE-UHFFFAOYSA-H

Data: 2 IC50

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 2 hits for monomerid = 50368503   

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)	BDBM50368503 (CHEMBL1744145) Show SMILES [O-]S(=O)(=O)c1cc(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)S(=O)(=O)Nc2cc(cc3cc(cc(c23)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)c2c(cc(cc2c1)S([O-])(=O)=O)S([O-])(=O)=O Show InChI InChI=1S/C32H24N2O22S8/c35-57(36,33-27-13-23(59(39,40)41)9-19-11-25(61(45,46)47)15-29(31(19)27)63(51,52)53)21-5-1-17(2-6-21)18-3-7-22(8-4-18)58(37,38)34-28-14-24(60(42,43)44)10-20-12-26(62(48,49)50)16-30(32(20)28)64(54,55)56/h1-16,33-34H,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)/p-6	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>8.49E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universityof Illinois at Chicago Curated by ChEMBL					Assay Description Inhibition of purified HIV-1 reverse transcriptase				J Med Chem 35: 4846-53 (1992) BindingDB Entry DOI: 10.7270/Q2M0461N
					More data for this Ligand-Target Pair
Reverse transcriptase/RNaseH (Human immunodeficiency virus 1)	BDBM50368503 (CHEMBL1744145) Show SMILES [O-]S(=O)(=O)c1cc(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)S(=O)(=O)Nc2cc(cc3cc(cc(c23)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)c2c(cc(cc2c1)S([O-])(=O)=O)S([O-])(=O)=O Show InChI InChI=1S/C32H24N2O22S8/c35-57(36,33-27-13-23(59(39,40)41)9-19-11-25(61(45,46)47)15-29(31(19)27)63(51,52)53)21-5-1-17(2-6-21)18-3-7-22(8-4-18)58(37,38)34-28-14-24(60(42,43)44)10-20-12-26(62(48,49)50)16-30(32(20)28)64(54,55)56/h1-16,33-34H,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)/p-6	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>8.49E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universityof Illinois at Chicago Curated by ChEMBL					Assay Description Inhibition of purified HIV-2 reverse transcriptase				J Med Chem 35: 4846-53 (1992) BindingDB Entry DOI: 10.7270/Q2M0461N
					More data for this Ligand-Target Pair