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SMILES: CC(=O)OCCOCn1c2Sc3ccccc3NC(c3ccccc3)c2c(=O)[nH]c1=O

InChI Key: InChIKey=WPTNYBPUBUSYGK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50030552   
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)		BDBM50030552
PNG
(Acetic acid 2-(1,3-dioxo-11-phenyl-2,3,10,11-tetra...)
Show SMILES CC(=O)OCCOCn1c2Sc3ccccc3NC(c3ccccc3)c2c(=O)[nH]c1=O
Show InChI InChI=1S/C22H21N3O5S/c1-14(26)30-12-11-29-13-25-21-18(20(27)24-22(25)28)19(15-7-3-2-4-8-15)23-16-9-5-6-10-17(16)31-21/h2-10,19,23H,11-13H2,1H3,(H,24,27,28)
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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



State University of New York

Curated by ChEMBL


Assay Description
Inhibitory activity against HIV-1 Reverse transcriptase

J Med Chem 38: 2145-51 (1995)


BindingDB Entry DOI: 10.7270/Q27943PM
More data for this
Ligand-Target Pair