BDBM50483597 CHEMBL1689304

SMILES: CC1=C(Sc2cccc(Br)c2)C(COCCO)C(=O)NC1=O

InChI Key: InChIKey=ZLFJCZVDOSFNSI-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 = 50483597   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Reverse transcriptase (Human immunodeficiency virus 1)	BDBM50483597 (CHEMBL1689304) Show SMILES CC1=C(Sc2cccc(Br)c2)C(COCCO)C(=O)NC1=O Show InChI InChI=1S/C15H16BrNO4S/c1-9-13(22-11-4-2-3-10(16)7-11)12(8-21-6-5-18)15(20)17-14(9)19/h2-4,7,12,18H,5-6,8H2,1H3,(H,17,19,20)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.10	n/a	n/a	n/a	n/a	n/a	n/a
GVK Biosciences Private Limited Curated by ChEMBL					Assay Description Inhibition of Human immunodeficiency virus 1 reverse transcriptase				Eur J Med Chem 46: 851-9 (2011) Article DOI: 10.1016/j.ejmech.2010.12.022 BindingDB Entry DOI: 10.7270/Q2HD7ZGX
					More data for this Ligand-Target Pair