null

SMILES OC(=O)C(N1C(=S)S\C(=C\c2ccc(O)c(O)c2)C1=O)c1ccccc1

InChI Key InChIKey=VLCRZRLOWXCGKH-NTEUORMPSA-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 = 60889   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60889(2-[(5E)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thio...)copy SMILEScopy InChI
Affinity DataEC50:  5.91E+4nMAssay 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/Q29G5K8RPCBioAssay
TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60889(2-[(5E)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thio...)copy SMILEScopy InChI
Affinity DataEC50:  6.29E+4nMAssay 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/Q2SJ1J25PCBioAssay
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60889(2-[(5E)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thio...)copy SMILEScopy InChI
Affinity DataEC50:  2.41E+4nMAssay 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/Q2J101NVPCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60889(2-[(5E)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thio...)copy SMILEScopy InChI
Affinity DataIC50: 2.63E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PC30Z9PCBioAssay
TargetMultidrug resistance protein CDR2(Candida albicans)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM60889(2-[(5E)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thio...)copy SMILEScopy InChI
Affinity DataEC50:  4.78E+3nMAssay Description:UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28C9TSJPCBioAssay
TargetMultidrug efflux pump(Candida albicans)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM60889(2-[(5E)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thio...)copy SMILEScopy InChI
Affinity DataEC50:  2.72E+3nMAssay Description:UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20V8B9FPCBioAssay
TargetProthrombin(Bos taurus (Bovine))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60889(2-[(5E)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thio...)copy SMILEScopy InChI
Affinity DataIC50: 3.07E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM286JPCBioAssay
TargetIntestinal-type alkaline phosphatase 1(Rattus norvegicus (Rat))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60889(2-[(5E)-5-(3,4-dihydroxybenzylidene)-4-keto-2-thio...)copy SMILEScopy InChI
Affinity DataEC50:  6.10E+4nMAssay 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/Q2J38R0RPCBioAssay