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1 similar compounds to monomer 57624

Compile data set for download or QSAR
Wt: 440.9
BDBM54256
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 54256   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
nucleotide-binding oligomerization domain containing 2


(Homo sapiens (Human))
BDBM54256
PNG
(MLS000393671 | N-(1H-benzimidazol-2-yl)-4-chlorany...)
Show SMILES CN(c1ccccc1)S(=O)(=O)c1cc(ccc1Cl)C(=O)Nc1nc2ccccc2[nH]1
Show InChI InChI=1S/C21H17ClN4O3S/c1-26(15-7-3-2-4-8-15)30(28,29)19-13-14(11-12-16(19)22)20(27)25-21-23-17-9-5-6-10-18(17)24-21/h2-13H,1H3,(H2,23,24,25,27)
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PC cid
PC sid
UniChem

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PCBioAssay
n/an/a 6.72E+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/Q23R0R8T
More data for this
Ligand-Target Pair
Tumor necrosis factor


(Homo sapiens (Human))
BDBM54256
PNG
(MLS000393671 | N-(1H-benzimidazol-2-yl)-4-chlorany...)
Show SMILES CN(c1ccccc1)S(=O)(=O)c1cc(ccc1Cl)C(=O)Nc1nc2ccccc2[nH]1
Show InChI InChI=1S/C21H17ClN4O3S/c1-26(15-7-3-2-4-8-15)30(28,29)19-13-14(11-12-16(19)22)20(27)25-21-23-17-9-5-6-10-18(17)24-21/h2-13H,1H3,(H2,23,24,25,27)
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UniChem

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PCBioAssay
n/an/a 5.37E+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/Q25M6443
More data for this
Ligand-Target Pair
nucleotide-binding oligomerization domain containing 1


(Homo sapiens (Human))
BDBM54256
PNG
(MLS000393671 | N-(1H-benzimidazol-2-yl)-4-chlorany...)
Show SMILES CN(c1ccccc1)S(=O)(=O)c1cc(ccc1Cl)C(=O)Nc1nc2ccccc2[nH]1
Show InChI InChI=1S/C21H17ClN4O3S/c1-26(15-7-3-2-4-8-15)30(28,29)19-13-14(11-12-16(19)22)20(27)25-21-23-17-9-5-6-10-18(17)24-21/h2-13H,1H3,(H2,23,24,25,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 8.46E+3n/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/Q2CN72C0
More data for this
Ligand-Target Pair