BDBM50214381 CHEMBL60805

SMILES: Cc1ccc(c(C)c1)S(=O)(=O)n1ccc(c1)C(O)c1ccc(Cl)cc1Cl

InChI Key: InChIKey=POPJAULQELMUPW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50214381   

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)	BDBM50214381 (CHEMBL60805) Show SMILES Cc1ccc(c(C)c1)S(=O)(=O)n1ccc(c1)C(O)c1ccc(Cl)cc1Cl Show InChI InChI=1S/C19H17Cl2NO3S/c1-12-3-6-18(13(2)9-12)26(24,25)22-8-7-14(11-22)19(23)16-5-4-15(20)10-17(16)21/h3-11,19,23H,1-2H3	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	<1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of HIV-1 recombinant reverse transcriptase				Bioorg Med Chem Lett 7: 1931-1936 (1997) Article DOI: 10.1016/S0960-894X(97)00340-5 BindingDB Entry DOI: 10.7270/Q2NZ87M5
					More data for this Ligand-Target Pair