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BDBM375738 US10301323, Compound A12::US9908899, Compound A12

SMILES: Cn1cnc(\C=C\C(=O)Nc2ccccc2N)c1

InChI Key: InChIKey=RYXBGOSVEBUJFX-VOTSOKGWSA-N

Data: 6 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 6 hits for monomerid = 375738   
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
Histone deacetylase 1


(Homo sapiens (Human))
BDBM375738
PNG
(US10301323, Compound A12 | US9908899, Compound A12)
Show SMILES Cn1cnc(\C=C\C(=O)Nc2ccccc2N)c1
Show InChI InChI=1S/C13H14N4O/c1-17-8-10(15-9-17)6-7-13(18)16-12-5-3-2-4-11(12)14/h2-9H,14H2,1H3,(H,16,18)/b7-6+
PDB
MMDB

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PC cid
PC sid
UniChem
US Patent
n/an/a 3.00E+3n/an/an/an/an/an/a



GSK



Assay Description
The HDAC activity inhibition assay was performed as follows to determine the ability of a test compound to inhibit HDAC enzymatic activity. Serial di...


J Med Chem 50: 685-95 (2007)


BindingDB Entry DOI: 10.7270/Q2736T75
More data for this
Ligand-Target Pair
Histone deacetylase 2


(Homo sapiens (Human))
BDBM375738
PNG
(US10301323, Compound A12 | US9908899, Compound A12)
Show SMILES Cn1cnc(\C=C\C(=O)Nc2ccccc2N)c1
Show InChI InChI=1S/C13H14N4O/c1-17-8-10(15-9-17)6-7-13(18)16-12-5-3-2-4-11(12)14/h2-9H,14H2,1H3,(H,16,18)/b7-6+
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 7.50E+3n/an/an/an/an/an/a



GSK



Assay Description
The HDAC activity inhibition assay was performed as follows to determine the ability of a test compound to inhibit HDAC enzymatic activity. Serial di...


J Med Chem 50: 685-95 (2007)


BindingDB Entry DOI: 10.7270/Q2736T75
More data for this
Ligand-Target Pair
Histone deacetylase 3


(Homo sapiens (Human))
BDBM375738
PNG
(US10301323, Compound A12 | US9908899, Compound A12)
Show SMILES Cn1cnc(\C=C\C(=O)Nc2ccccc2N)c1
Show InChI InChI=1S/C13H14N4O/c1-17-8-10(15-9-17)6-7-13(18)16-12-5-3-2-4-11(12)14/h2-9H,14H2,1H3,(H,16,18)/b7-6+
PDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
n/an/a<1.00E+3n/an/an/an/an/an/a



Pfizer



Assay Description
The HDAC activity inhibition assay was performed as follows to determine the ability of a test compound to inhibit HDAC enzymatic activity. Serial di...


J Med Chem 49: 1202-6 (2006)


BindingDB Entry DOI: 10.7270/Q2JD504D
More data for this
Ligand-Target Pair
Histone deacetylase 1


(Homo sapiens (Human))
BDBM375738
PNG
(US10301323, Compound A12 | US9908899, Compound A12)
Show SMILES Cn1cnc(\C=C\C(=O)Nc2ccccc2N)c1
Show InChI InChI=1S/C13H14N4O/c1-17-8-10(15-9-17)6-7-13(18)16-12-5-3-2-4-11(12)14/h2-9H,14H2,1H3,(H,16,18)/b7-6+
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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PC cid
PC sid
UniChem
US Patent
n/an/a 3.00E+3n/an/an/an/an/an/a



Pfizer



Assay Description
The HDAC activity inhibition assay was performed as follows to determine the ability of a test compound to inhibit HDAC enzymatic activity. Serial di...


J Med Chem 49: 1202-6 (2006)


BindingDB Entry DOI: 10.7270/Q2JD504D
More data for this
Ligand-Target Pair
Histone deacetylase 2


(Homo sapiens (Human))
BDBM375738
PNG
(US10301323, Compound A12 | US9908899, Compound A12)
Show SMILES Cn1cnc(\C=C\C(=O)Nc2ccccc2N)c1
Show InChI InChI=1S/C13H14N4O/c1-17-8-10(15-9-17)6-7-13(18)16-12-5-3-2-4-11(12)14/h2-9H,14H2,1H3,(H,16,18)/b7-6+
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 7.50E+3n/an/an/an/an/an/a



Pfizer



Assay Description
The HDAC activity inhibition assay was performed as follows to determine the ability of a test compound to inhibit HDAC enzymatic activity. Serial di...


J Med Chem 49: 1202-6 (2006)


BindingDB Entry DOI: 10.7270/Q2JD504D
More data for this
Ligand-Target Pair
Histone deacetylase 3


(Homo sapiens (Human))
BDBM375738
PNG
(US10301323, Compound A12 | US9908899, Compound A12)
Show SMILES Cn1cnc(\C=C\C(=O)Nc2ccccc2N)c1
Show InChI InChI=1S/C13H14N4O/c1-17-8-10(15-9-17)6-7-13(18)16-12-5-3-2-4-11(12)14/h2-9H,14H2,1H3,(H,16,18)/b7-6+
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<1.00E+3n/an/an/an/an/an/a



GSK



Assay Description
The HDAC activity inhibition assay was performed as follows to determine the ability of a test compound to inhibit HDAC enzymatic activity. Serial di...


J Med Chem 50: 685-95 (2007)


BindingDB Entry DOI: 10.7270/Q2736T75
More data for this
Ligand-Target Pair