BindingDB logo
myBDB logout

null

SMILES: OS(=O)(=O)Oc1cc(Cl)cc2c1NC(=O)O[C@]2(C#CC1CC1)C(F)(F)F

InChI Key: InChIKey=WIFVSIXVHKVBPE-ZDUSSCGKSA-N

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 = 50097574   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Reverse transcriptase/RNaseH


(Human immunodeficiency virus 1)		BDBM50097574
PNG
(CHEMBL346585 | Sulfuric acid mono-((S)-6-chloro-4-...)
Show SMILES OS(=O)(=O)Oc1cc(Cl)cc2c1NC(=O)O[C@]2(C#CC1CC1)C(F)(F)F
Show InChI InChI=1S/C14H9ClF3NO6S/c15-8-5-9-11(10(6-8)25-26(21,22)23)19-12(20)24-13(9,14(16,17)18)4-3-7-1-2-7/h5-7H,1-2H2,(H,19,20)(H,21,22,23)/t13-/m0/s1
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.25E+4n/an/an/an/an/an/a



DuPont Pharmaceuticals Company

Curated by ChEMBL


Assay Description
Inhibitory activity against HIV-1 reverse transcriptase

Bioorg Med Chem Lett 11: 619-22 (2001)


BindingDB Entry DOI: 10.7270/Q2BC403C
More data for this
Ligand-Target Pair