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BDBM50529 (2Z)-2-(4-hydroxy-3-nitrobenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one::2-(4-hydroxy-3-nitro-benzylidene)thiazolo[3,2-a]benzimidazol-1-one::2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one::2-[(4-hydroxy-3-nitrophenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone::2-[(4-hydroxy-3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one::MLS000682080::SMR000313483::cid_674881

SMILES: Oc1ccc(\C=c2/sc3nc4ccccc4n3c2=O)cc1[N+]([O-])=O

InChI Key: InChIKey=ZBGHAIAFMRQBGO-ZSOIEALJSA-N

Data: 2 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 2 hits for monomerid = 50529   
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
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1


(Homo sapiens (Human))
BDBM50529
PNG
((2Z)-2-(4-hydroxy-3-nitrobenzylidene)[1,3]thiazolo...)
Show SMILES Oc1ccc(\C=c2/sc3nc4ccccc4n3c2=O)cc1[N+]([O-])=O
Show InChI InChI=1S/C16H9N3O4S/c20-13-6-5-9(7-12(13)19(22)23)8-14-15(21)18-11-4-2-1-3-10(11)17-16(18)24-14/h1-8,20H/b14-8-
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.83E+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 (2011)


BindingDB Entry DOI: 10.7270/Q2V986KM
More data for this
Ligand-Target Pair
Induced myeloid leukemia cell differentiation protein Mcl-1


(Homo sapiens (Human))
BDBM50529
PNG
((2Z)-2-(4-hydroxy-3-nitrobenzylidene)[1,3]thiazolo...)
Show SMILES Oc1ccc(\C=c2/sc3nc4ccccc4n3c2=O)cc1[N+]([O-])=O
Show InChI InChI=1S/C16H9N3O4S/c20-13-6-5-9(7-12(13)19(22)23)8-14-15(21)18-11-4-2-1-3-10(11)17-16(18)24-14/h1-8,20H/b14-8-
PDB
MMDB

NCI pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 3.94E+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