BDBM50368501 CHEMBL1744155

SMILES: [O-]S(=O)(=O)c1cc(NC(=O)CCCCCCCCCCC(=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=UIQXSPYYOLANST-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 = 50368501   

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)	BDBM50368501 (CHEMBL1744155) Show SMILES [O-]S(=O)(=O)c1cc(NC(=O)CCCCCCCCCCC(=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/C32H36N2O20S6/c35-29(33-25-15-21(55(37,38)39)11-19-13-23(57(43,44)45)17-27(31(19)25)59(49,50)51)9-7-5-3-1-2-4-6-8-10-30(36)34-26-16-22(56(40,41)42)12-20-14-24(58(46,47)48)18-28(32(20)26)60(52,53)54/h11-18H,1-10H2,(H,33,35)(H,34,36)(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)/p-6	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.14E+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
Reverse transcriptase/RNaseH (Human immunodeficiency virus 1)	BDBM50368501 (CHEMBL1744155) Show SMILES [O-]S(=O)(=O)c1cc(NC(=O)CCCCCCCCCCC(=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/C32H36N2O20S6/c35-29(33-25-15-21(55(37,38)39)11-19-13-23(57(43,44)45)17-27(31(19)25)59(49,50)51)9-7-5-3-1-2-4-6-8-10-30(36)34-26-16-22(56(40,41)42)12-20-14-24(58(46,47)48)18-28(32(20)26)60(52,53)54/h11-18H,1-10H2,(H,33,35)(H,34,36)(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)/p-6	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.36E+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