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BDBM66187 5,5-Dimethyl-2-thioxo-2,3,5,6-tetrahydro-1H-benzo[h]quinazolin-4-one::5,5-dimethyl-2-sulfanylidene-1,6-dihydrobenzo[h]quinazolin-4-one::5,5-dimethyl-2-thioxo-1,6-dihydrobenzo[h]quinazolin-4-one::MLS001211957::SMR000505168::cid_713572

SMILES: CC1(C)Cc2ccccc2-c2[nH]c(=S)[nH]c(=O)c12

InChI Key: InChIKey=XMYDQZMDMBKIEW-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 66187   
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
photoreceptor-specific nuclear receptor


(Homo sapiens (Human))
BDBM66187
PNG
(5,5-Dimethyl-2-thioxo-2,3,5,6-tetrahydro-1H-benzo[...)
Show SMILES CC1(C)Cc2ccccc2-c2[nH]c(=S)[nH]c(=O)c12
Show InChI InChI=1S/C14H14N2OS/c1-14(2)7-8-5-3-4-6-9(8)11-10(14)12(17)16-13(18)15-11/h3-6H,7H2,1-2H3,(H2,15,16,17,18)
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PCBioAssay
n/an/a>1.48E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2D21W22
More data for this
Ligand-Target Pair
nuclear receptor corepressor 2 isoform 2


(Homo sapiens (Human))
BDBM66187
PNG
(5,5-Dimethyl-2-thioxo-2,3,5,6-tetrahydro-1H-benzo[...)
Show SMILES CC1(C)Cc2ccccc2-c2[nH]c(=S)[nH]c(=O)c12
Show InChI InChI=1S/C14H14N2OS/c1-14(2)7-8-5-3-4-6-9(8)11-10(14)12(17)16-13(18)15-11/h3-6H,7H2,1-2H3,(H2,15,16,17,18)
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MMDB

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n/an/a 4.96E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q28914BQ
More data for this
Ligand-Target Pair
Prion protein


(Homo sapiens (Human))
BDBM66187
PNG
(5,5-Dimethyl-2-thioxo-2,3,5,6-tetrahydro-1H-benzo[...)
Show SMILES CC1(C)Cc2ccccc2-c2[nH]c(=S)[nH]c(=O)c12
Show InChI InChI=1S/C14H14N2OS/c1-14(2)7-8-5-3-4-6-9(8)11-10(14)12(17)16-13(18)15-11/h3-6H,7H2,1-2H3,(H2,15,16,17,18)
PDB
MMDB

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n/an/a 4.56E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2014)


BindingDB Entry DOI: 10.7270/Q2HM573M
More data for this
Ligand-Target Pair
HIV-1 B HXB2-LAI-IIIB-BRU


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM66187
PNG
(5,5-Dimethyl-2-thioxo-2,3,5,6-tetrahydro-1H-benzo[...)
Show SMILES CC1(C)Cc2ccccc2-c2[nH]c(=S)[nH]c(=O)c12
Show InChI InChI=1S/C14H14N2OS/c1-14(2)7-8-5-3-4-6-9(8)11-10(14)12(17)16-13(18)15-11/h3-6H,7H2,1-2H3,(H2,15,16,17,18)
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n/an/a 3.81E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2FN14T0
More data for this
Ligand-Target Pair
HIV-1 B HXB2-LAI-IIIB-BRU


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM66187
PNG
(5,5-Dimethyl-2-thioxo-2,3,5,6-tetrahydro-1H-benzo[...)
Show SMILES CC1(C)Cc2ccccc2-c2[nH]c(=S)[nH]c(=O)c12
Show InChI InChI=1S/C14H14N2OS/c1-14(2)7-8-5-3-4-6-9(8)11-10(14)12(17)16-13(18)15-11/h3-6H,7H2,1-2H3,(H2,15,16,17,18)
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n/an/a 6.61E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q29W0D3P
More data for this
Ligand-Target Pair
HIV-1 B HXB2-LAI-IIIB-BRU


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM66187
PNG
(5,5-Dimethyl-2-thioxo-2,3,5,6-tetrahydro-1H-benzo[...)
Show SMILES CC1(C)Cc2ccccc2-c2[nH]c(=S)[nH]c(=O)c12
Show InChI InChI=1S/C14H14N2OS/c1-14(2)7-8-5-3-4-6-9(8)11-10(14)12(17)16-13(18)15-11/h3-6H,7H2,1-2H3,(H2,15,16,17,18)
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n/an/a>6.71E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2KD1WJB
More data for this
Ligand-Target Pair