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SMILES: COc1ccc(cc1)C(=O)Nc1cccc(\C=C(/CCC(O)=O)c2nc3ccccc3s2)c1

InChI Key: InChIKey=VOYVZKMRCLUBFD-XDJHFCHBSA-N

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 = 50625   
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
Induced myeloid leukemia cell differentiation protein Mcl-1


(Homo sapiens (Human))
BDBM50625
PNG
((E)-4-(1,3-benzothiazol-2-yl)-5-[3-(p-anisoylamino...)
Show SMILES COc1ccc(cc1)C(=O)Nc1cccc(\C=C(/CCC(O)=O)c2nc3ccccc3s2)c1
Show InChI InChI=1S/C26H22N2O4S/c1-32-21-12-9-18(10-13-21)25(31)27-20-6-4-5-17(16-20)15-19(11-14-24(29)30)26-28-22-7-2-3-8-23(22)33-26/h2-10,12-13,15-16H,11,14H2,1H3,(H,27,31)(H,29,30)/b19-15+
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 4.32E+3n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q23X8539
More data for this
Ligand-Target Pair
Voltage-dependent N-type calcium channel subunit alpha-1B


(Homo sapiens (Human))
BDBM50625
PNG
((E)-4-(1,3-benzothiazol-2-yl)-5-[3-(p-anisoylamino...)
Show SMILES COc1ccc(cc1)C(=O)Nc1cccc(\C=C(/CCC(O)=O)c2nc3ccccc3s2)c1
Show InChI InChI=1S/C26H22N2O4S/c1-32-21-12-9-18(10-13-21)25(31)27-20-6-4-5-17(16-20)15-19(11-14-24(29)30)26-28-22-7-2-3-8-23(22)33-26/h2-10,12-13,15-16H,11,14H2,1H3,(H,27,31)(H,29,30)/b19-15+
PDB

UniProtKB/SwissProt

antibodypedia
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PCBioAssay
n/an/a 4.28E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2PZ578V
More data for this
Ligand-Target Pair
Streptokinase A


(Streptococcus pyogenes M1 GAS)
BDBM50625
PNG
((E)-4-(1,3-benzothiazol-2-yl)-5-[3-(p-anisoylamino...)
Show SMILES COc1ccc(cc1)C(=O)Nc1cccc(\C=C(/CCC(O)=O)c2nc3ccccc3s2)c1
Show InChI InChI=1S/C26H22N2O4S/c1-32-21-12-9-18(10-13-21)25(31)27-20-6-4-5-17(16-20)15-19(11-14-24(29)30)26-28-22-7-2-3-8-23(22)33-26/h2-10,12-13,15-16H,11,14H2,1H3,(H,27,31)(H,29,30)/b19-15+
PDB
MMDB

KEGG

UniProtKB/SwissProt

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n/an/an/an/a 5.00E+4n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2736PBV
More data for this
Ligand-Target Pair
M1 family aminopeptidase


(Plasmodium falciparum (isolate FcB1 / Columbia))
BDBM50625
PNG
((E)-4-(1,3-benzothiazol-2-yl)-5-[3-(p-anisoylamino...)
Show SMILES COc1ccc(cc1)C(=O)Nc1cccc(\C=C(/CCC(O)=O)c2nc3ccccc3s2)c1
Show InChI InChI=1S/C26H22N2O4S/c1-32-21-12-9-18(10-13-21)25(31)27-20-6-4-5-17(16-20)15-19(11-14-24(29)30)26-28-22-7-2-3-8-23(22)33-26/h2-10,12-13,15-16H,11,14H2,1H3,(H,27,31)(H,29,30)/b19-15+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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PC cid
PC sid
UniChem

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PCBioAssay
n/an/a 2.18E+4n/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 (2008)


BindingDB Entry DOI: 10.7270/Q27H1H0J
More data for this
Ligand-Target Pair