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BDBM60367 4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile::4-(4-hydroxy-3-methoxy-phenyl)-6-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile::4-(4-hydroxy-3-methoxyphenyl)-3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile::MLS000084073::SMR000048143::cid_666853

SMILES: COc1cc(ccc1O)-c1c(C#N)c(=O)[nH]c2n(nc(C)c12)-c1ccccc1

InChI Key: InChIKey=YMXCONZIDIDWFJ-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 = 60367   
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
large T antigen


(Simian virus 40)
BDBM60367
PNG
(4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidany...)
Show SMILES COc1cc(ccc1O)-c1c(C#N)c(=O)[nH]c2n(nc(C)c12)-c1ccccc1
Show InChI InChI=1S/C21H16N4O3/c1-12-18-19(13-8-9-16(26)17(10-13)28-2)15(11-22)21(27)23-20(18)25(24-12)14-6-4-3-5-7-14/h3-10,26H,1-2H3,(H,23,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

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



Southern Research Specialized Biocontainment Screening Center

Curated by PubChem BioAssay


Assay Description
A biochemical assay using the ADP-Hunter methodology, purified TAg, and ATP to identify compounds that inhibit the ATPase activity of Tag Southern Re...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2M61HQ8
More data for this
Ligand-Target Pair
Caspase-9


(Homo sapiens (Human))
BDBM60367
PNG
(4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidany...)
Show SMILES COc1cc(ccc1O)-c1c(C#N)c(=O)[nH]c2n(nc(C)c12)-c1ccccc1
Show InChI InChI=1S/C21H16N4O3/c1-12-18-19(13-8-9-16(26)17(10-13)28-2)15(11-22)21(27)23-20(18)25(24-12)14-6-4-3-5-7-14/h3-10,26H,1-2H3,(H,23,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.90E+4n/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 (SBIMR, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q25M647F
More data for this
Ligand-Target Pair
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))
BDBM60367
PNG
(4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidany...)
Show SMILES COc1cc(ccc1O)-c1c(C#N)c(=O)[nH]c2n(nc(C)c12)-c1ccccc1
Show InChI InChI=1S/C21H16N4O3/c1-12-18-19(13-8-9-16(26)17(10-13)28-2)15(11-22)21(27)23-20(18)25(24-12)14-6-4-3-5-7-14/h3-10,26H,1-2H3,(H,23,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
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UniChem

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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 (SBIMR, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2F18X8S
More data for this
Ligand-Target Pair
Apoptotic peptidase activating factor 1


(Homo sapiens (Human))
BDBM60367
PNG
(4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-6-oxidany...)
Show SMILES COc1cc(ccc1O)-c1c(C#N)c(=O)[nH]c2n(nc(C)c12)-c1ccccc1
Show InChI InChI=1S/C21H16N4O3/c1-12-18-19(13-8-9-16(26)17(10-13)28-2)15(11-22)21(27)23-20(18)25(24-12)14-6-4-3-5-7-14/h3-10,26H,1-2H3,(H,23,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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PC cid
PC sid
UniChem

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PCBioAssay
n/an/a 2.05E+4n/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 (SBIMR, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2JS9NZB
More data for this
Ligand-Target Pair