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SMILES: COc1cccc2c(NCc3ccccc3)nc(nc12)-n1c2ccccc2[nH]c1=O

InChI Key: InChIKey=NTSTWZGGDWDVKV-UHFFFAOYSA-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 2 hits for monomerid = 163106   
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
Transitional endoplasmic reticulum ATPase


(Homo sapiens (Human))
BDBM163106
PNG
(US9062026, Table III, Compound 34)
Show SMILES COc1cccc2c(NCc3ccccc3)nc(nc12)-n1c2ccccc2[nH]c1=O
Show InChI InChI=1S/C23H19N5O2/c1-30-19-13-7-10-16-20(19)26-22(27-21(16)24-14-15-8-3-2-4-9-15)28-18-12-6-5-11-17(18)25-23(28)29/h2-13H,14H2,1H3,(H,25,29)(H,24,26,27)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.07E+3n/an/an/an/an/an/a



Cleave Biosciences Inc.

Curated by ChEMBL


Assay Description
Inhibition of human p97 ATPase incubated for 15 mins by ADP Glo luminescence assay


J Med Chem 58: 9480-97 (2015)


Article DOI: 10.1021/acs.jmedchem.5b01346
BindingDB Entry DOI: 10.7270/Q2KW5K2P
More data for this
Ligand-Target Pair
Transitional endoplasmic reticulum ATPase


(Homo sapiens (Human))
BDBM163106
PNG
(US9062026, Table III, Compound 34)
Show SMILES COc1cccc2c(NCc3ccccc3)nc(nc12)-n1c2ccccc2[nH]c1=O
Show InChI InChI=1S/C23H19N5O2/c1-30-19-13-7-10-16-20(19)26-22(27-21(16)24-14-15-8-3-2-4-9-15)28-18-12-6-5-11-17(18)25-23(28)29/h2-13H,14H2,1H3,(H,25,29)(H,24,26,27)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a<2.00E+3n/an/an/an/a7.537



Cleave Biosciences, Inc.

US Patent


Assay Description
The ATPase assay is performed according the following protocol: Purified enzyme (20 nM p97), substrate (20 uM ATP) and a dose titration of compounds ...


US Patent US9062026 (2015)


BindingDB Entry DOI: 10.7270/Q2765D32
More data for this
Ligand-Target Pair