null

SMILES Cc1ccc(cc1)-c1csc2n[nH]c(=S)n12

InChI Key InChIKey=LNDYWRMGFKFDTC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 38589   

TargetMevalonate kinase(Streptococcus pneumoniae D39)
SRMLSC

Curated by PubChem BioAssay
LigandPNGBDBM38589(5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]t...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+7nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27P8WSSPCBioAssay
TargetMevalonate kinase(Streptococcus pneumoniae D39)
SRMLSC

Curated by PubChem BioAssay
LigandPNGBDBM38589(5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]t...)copy SMILEScopy InChI
Affinity DataIC50: 6.13E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X852VPCBioAssay
TargetMevalonate kinase(Streptococcus pneumoniae D39)
SRMLSC

Curated by PubChem BioAssay
LigandPNGBDBM38589(5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]t...)copy SMILEScopy InChI
Affinity DataIC50: 6.91E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CF9NG2PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM38589(5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]t...)copy SMILEScopy InChI
Affinity DataIC50: 9.90E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Q52N7MPCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM38589(5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]t...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ35NDPCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM38589(5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]t...)copy SMILEScopy InChI
Affinity DataIC50: 9.90E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3CZMPCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM38589(5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]t...)copy SMILEScopy InChI
Affinity DataIC50: 3.48E+3nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25H7DV5PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM38589(5-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]t...)copy SMILEScopy InChI
Affinity DataIC50: 1.35E+3nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ3XD6PCBioAssay