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2 similar compounds to monomer 80794

Compile data set for download or QSAR
Wt: 517.6
BDBM80795
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Wt: 447.5
BDBM80797
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 80795,80797   
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
putative hexokinase HKDC1


(Homo sapiens (Human))
BDBM80795
PNG
(5-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-N...)
Show SMILES Cc1cc(c(C)n1CC1CCCO1)C1=NN=C(Nc2ccc(cc2)S(=O)(=O)N2CCOCC2)SC1
Show InChI InChI=1S/C24H31N5O4S2/c1-17-14-22(18(2)29(17)15-20-4-3-11-33-20)23-16-34-24(27-26-23)25-19-5-7-21(8-6-19)35(30,31)28-9-12-32-13-10-28/h5-8,14,20H,3-4,9-13,15-16H2,1-2H3,(H,25,27)
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 3.12E+4n/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 (2011)


BindingDB Entry DOI: 10.7270/Q2R78CQV
More data for this
Ligand-Target Pair
Hexokinase type I


(Homo sapiens (Human))
BDBM80797
PNG
((4-morpholinosulfonylphenyl)-[5-(1,2,5-trimethylpy...)
Show SMILES Cc1cc(c(C)n1C)C1=NN=C(Nc2ccc(cc2)S(=O)(=O)N2CCOCC2)SC1
Show InChI InChI=1S/C20H25N5O3S2/c1-14-12-18(15(2)24(14)3)19-13-29-20(23-22-19)21-16-4-6-17(7-5-16)30(26,27)25-8-10-28-11-9-25/h4-7,12H,8-11,13H2,1-3H3,(H,21,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 4.60E+4n/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 (2011)


BindingDB Entry DOI: 10.7270/Q2765CSM
More data for this
Ligand-Target Pair
Hexokinase type I


(Homo sapiens (Human))
BDBM80795
PNG
(5-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-N...)
Show SMILES Cc1cc(c(C)n1CC1CCCO1)C1=NN=C(Nc2ccc(cc2)S(=O)(=O)N2CCOCC2)SC1
Show InChI InChI=1S/C24H31N5O4S2/c1-17-14-22(18(2)29(17)15-20-4-3-11-33-20)23-16-34-24(27-26-23)25-19-5-7-21(8-6-19)35(30,31)28-9-12-32-13-10-28/h5-8,14,20H,3-4,9-13,15-16H2,1-2H3,(H,25,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 2.95E+4n/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 (2011)


BindingDB Entry DOI: 10.7270/Q2765CSM
More data for this
Ligand-Target Pair
putative hexokinase HKDC1


(Homo sapiens (Human))
BDBM80797
PNG
((4-morpholinosulfonylphenyl)-[5-(1,2,5-trimethylpy...)
Show SMILES Cc1cc(c(C)n1C)C1=NN=C(Nc2ccc(cc2)S(=O)(=O)N2CCOCC2)SC1
Show InChI InChI=1S/C20H25N5O3S2/c1-14-12-18(15(2)24(14)3)19-13-29-20(23-22-19)21-16-4-6-17(7-5-16)30(26,27)25-8-10-28-11-9-25/h4-7,12H,8-11,13H2,1-3H3,(H,21,23)
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 2.47E+4n/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 (2011)


BindingDB Entry DOI: 10.7270/Q2R78CQV
More data for this
Ligand-Target Pair