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SMILES: Clc1ccc2[nH]c(C3=N[C@H]4CCCC[C@@H]4N3)c(c2c1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=UAYFIOZDCOFZEF-ROUUACIJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286552   
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
Gag-Pol polyprotein [489-587]


(Human immunodeficiency virus type 1)		BDBM50286552
PNG
((3aS,7aS)-2-(3-Benzenesulfonyl-5-chloro-1H-indol-2...)
Show SMILES Clc1ccc2[nH]c(C3=N[C@H]4CCCC[C@@H]4N3)c(c2c1)S(=O)(=O)c1ccccc1 |t:7|
Show InChI InChI=1S/C21H20ClN3O2S/c22-13-10-11-16-15(12-13)20(28(26,27)14-6-2-1-3-7-14)19(23-16)21-24-17-8-4-5-9-18(17)25-21/h1-3,6-7,10-12,17-18,23H,4-5,8-9H2,(H,24,25)/t17-,18-/m0/s1
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PC cid
PC sid
UniChem

Similars
Article
n/an/a 29n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against HIV-1 RT with poly.rC-oligo.dG template primer

Bioorg Med Chem Lett 5: 491-496 (1995)


Article DOI: 10.1016/0960-894X(95)00059-3
BindingDB Entry DOI: 10.7270/Q28052KF
More data for this
Ligand-Target Pair