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BDBM46612 5-(3-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione::MLS-0237172.0001::cid_749987

SMILES: Clc1cccc(c1)-c1n[nH]c(=S)[nH]1

InChI Key: InChIKey=NTQZVPQAJQHJLJ-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 46612   
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
phosphomannomutase 2


(Homo sapiens (Human))
BDBM46612
PNG
(5-(3-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-th...)
Show SMILES Clc1cccc(c1)-c1n[nH]c(=S)[nH]1
Show InChI InChI=1S/C8H6ClN3S/c9-6-3-1-2-5(4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)
PDB
MMDB

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PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2CJ8BWC
More data for this
Ligand-Target Pair
Procathepsin L


(Homo sapiens (Human))
BDBM46612
PNG
(5-(3-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-th...)
Show SMILES Clc1cccc(c1)-c1n[nH]c(=S)[nH]1
Show InChI InChI=1S/C8H6ClN3S/c9-6-3-1-2-5(4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)
PDB
MMDB

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n/an/a>5.96E+4n/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 (2009)


BindingDB Entry DOI: 10.7270/Q2NZ8631
More data for this
Ligand-Target Pair
leucine aminopeptidase


(Plasmodium falciparum 3D7)
BDBM46612
PNG
(5-(3-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-th...)
Show SMILES Clc1cccc(c1)-c1n[nH]c(=S)[nH]1
Show InChI InChI=1S/C8H6ClN3S/c9-6-3-1-2-5(4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)
PDB
MMDB

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n/an/a 3.56E+3n/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q27W69N8
More data for this
Ligand-Target Pair
MPI protein


(Homo sapiens (Human))
BDBM46612
PNG
(5-(3-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-th...)
Show SMILES Clc1cccc(c1)-c1n[nH]c(=S)[nH]1
Show InChI InChI=1S/C8H6ClN3S/c9-6-3-1-2-5(4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)
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UniProtKB/SwissProt

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PC sid
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n/an/a 1.94E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2J964TC
More data for this
Ligand-Target Pair