BDBM50183208 2-(1-(3,4-dichlorophenyl)-1H-tetrazol-5-ylthio)-N-(2-nitrophenyl)acetamide::CHEMBL204735

SMILES: [O-][N+](=O)c1ccccc1NC(=O)CSc1nnnn1-c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=OKLDUWPVBQYMOE-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 = 50183208   

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
Human immunodeficiency virus type 1 reverse transcriptase (Human immunodeficiency virus 1)	BDBM50183208 (2-(1-(3,4-dichlorophenyl)-1H-tetrazol-5-ylthio)-N-...) Show SMILES [O-][N+](=O)c1ccccc1NC(=O)CSc1nnnn1-c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C15H10Cl2N6O3S/c16-10-6-5-9(7-11(10)17)22-15(19-20-21-22)27-8-14(24)18-12-3-1-2-4-13(12)23(25)26/h1-7H,8H2,(H,18,24)	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
MRL Rome Curated by ChEMBL					Assay Description Inhibition of HIV1 wild type Reverse Transcriptase				Bioorg Med Chem Lett 16: 2748-52 (2006) Article DOI: 10.1016/j.bmcl.2006.02.024 BindingDB Entry DOI: 10.7270/Q2D79B1R
					More data for this Ligand-Target Pair