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BDBM50158724 5-[1-(2,4-Dihydroxy-phenyl)-meth-(Z)-ylidene]-3-phenyl-2-thioxo-thiazolidin-4-one::CHEMBL367845

SMILES: Oc1ccc(\C=C2/SC(=S)N(C2=O)c2ccccc2)c(O)c1

InChI Key: InChIKey=PTMNLRHJDFCBOR-ZSOIEALJSA-N

Data: 2 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50158724   
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
Human immunodeficiency virus type 1 reverse transcriptase


(Human immunodeficiency virus 1)
BDBM50158724
PNG
(5-[1-(2,4-Dihydroxy-phenyl)-meth-(Z)-ylidene]-3-ph...)
Show SMILES Oc1ccc(\C=C2/SC(=S)N(C2=O)c2ccccc2)c(O)c1
Show InChI InChI=1S/C16H11NO3S2/c18-12-7-6-10(13(19)9-12)8-14-15(20)17(16(21)22-14)11-4-2-1-3-5-11/h1-9,18-19H/b14-8-
PDB
MMDB

UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

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Similars

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



University of Southern California

Curated by ChEMBL


Assay Description
Inhibitory concentration against human immuno deficiency virus type 1 integrase (3'-processing)


J Med Chem 48: 111-20 (2005)


Article DOI: 10.1021/jm0496077
BindingDB Entry DOI: 10.7270/Q28S4PD6
More data for this
Ligand-Target Pair
Human immunodeficiency virus type 1 reverse transcriptase


(Human immunodeficiency virus 1)
BDBM50158724
PNG
(5-[1-(2,4-Dihydroxy-phenyl)-meth-(Z)-ylidene]-3-ph...)
Show SMILES Oc1ccc(\C=C2/SC(=S)N(C2=O)c2ccccc2)c(O)c1
Show InChI InChI=1S/C16H11NO3S2/c18-12-7-6-10(13(19)9-12)8-14-15(20)17(16(21)22-14)11-4-2-1-3-5-11/h1-9,18-19H/b14-8-
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

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



University of Southern California

Curated by ChEMBL


Assay Description
Inhibitory concentration against human immuno deficiency virus type 1 integrase (Strand Transfer)


J Med Chem 48: 111-20 (2005)


Article DOI: 10.1021/jm0496077
BindingDB Entry DOI: 10.7270/Q28S4PD6
More data for this
Ligand-Target Pair