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BDBM50446072 CHEMBL3103369

SMILES: O=C(NC1CCCCC1)N1c2ccccc2C=Cc2ccccc12

InChI Key: InChIKey=DFUGSIMXDLGFTF-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50446072   
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
P2X purinoceptor 4


(HUMAN)
BDBM50446072
PNG
(CHEMBL3103369)
Show SMILES O=C(NC1CCCCC1)N1c2ccccc2C=Cc2ccccc12
Show InChI InChI=1S/C21H22N2O/c24-21(22-18-10-2-1-3-11-18)23-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)23/h4-9,12-15,18H,1-3,10-11H2,(H,22,24)
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n/an/a 3.38E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at human P2X4 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...


Bioorg Med Chem 22: 1077-88 (2014)

More data for this
Ligand-Target Pair
P2X purinoceptor 7


(Homo sapiens (Human))
BDBM50446072
PNG
(CHEMBL3103369)
Show SMILES O=C(NC1CCCCC1)N1c2ccccc2C=Cc2ccccc12
Show InChI InChI=1S/C21H22N2O/c24-21(22-18-10-2-1-3-11-18)23-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)23/h4-9,12-15,18H,1-3,10-11H2,(H,22,24)
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n/an/a 4.08E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at human P2X7 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...


Bioorg Med Chem 22: 1077-88 (2014)

More data for this
Ligand-Target Pair
P2X3 purinoceptor


(Homo sapiens (human))
BDBM50446072
PNG
(CHEMBL3103369)
Show SMILES O=C(NC1CCCCC1)N1c2ccccc2C=Cc2ccccc12
Show InChI InChI=1S/C21H22N2O/c24-21(22-18-10-2-1-3-11-18)23-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)23/h4-9,12-15,18H,1-3,10-11H2,(H,22,24)
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n/an/a 2.80E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at human P2X3 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...


Bioorg Med Chem 22: 1077-88 (2014)

More data for this
Ligand-Target Pair
P2X purinoceptor 4


(Mus musculus)
BDBM50446072
PNG
(CHEMBL3103369)
Show SMILES O=C(NC1CCCCC1)N1c2ccccc2C=Cc2ccccc12
Show InChI InChI=1S/C21H22N2O/c24-21(22-18-10-2-1-3-11-18)23-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)23/h4-9,12-15,18H,1-3,10-11H2,(H,22,24)
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n/an/a 9.84E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at mouse P2X4 receptor assessed as inhibition of ATP-induced cytosolic calcium influx preincubated for 30 mins followed by ATP ad...


Bioorg Med Chem 22: 1077-88 (2014)

More data for this
Ligand-Target Pair
P2X purinoceptor 1


(HUMAN)
BDBM50446072
PNG
(CHEMBL3103369)
Show SMILES O=C(NC1CCCCC1)N1c2ccccc2C=Cc2ccccc12
Show InChI InChI=1S/C21H22N2O/c24-21(22-18-10-2-1-3-11-18)23-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)23/h4-9,12-15,18H,1-3,10-11H2,(H,22,24)
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n/an/a 6.96E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at human P2X1 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...


Bioorg Med Chem 22: 1077-88 (2014)

More data for this
Ligand-Target Pair
P2X purinoceptor 4


(RAT)
BDBM50446072
PNG
(CHEMBL3103369)
Show SMILES O=C(NC1CCCCC1)N1c2ccccc2C=Cc2ccccc12
Show InChI InChI=1S/C21H22N2O/c24-21(22-18-10-2-1-3-11-18)23-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)23/h4-9,12-15,18H,1-3,10-11H2,(H,22,24)
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PubMed
n/an/a 1.09E+5n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at rat P2X4 receptor assessed as inhibition of ATP-induced calcium influx preincubated for 30 mins followed by ATP addition by Fl...


Bioorg Med Chem 22: 1077-88 (2014)

More data for this
Ligand-Target Pair
PurinergicP2X2/3


(HUMAN)
BDBM50446072
PNG
(CHEMBL3103369)
Show SMILES O=C(NC1CCCCC1)N1c2ccccc2C=Cc2ccccc12
Show InChI InChI=1S/C21H22N2O/c24-21(22-18-10-2-1-3-11-18)23-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)23/h4-9,12-15,18H,1-3,10-11H2,(H,22,24)
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n/an/a>1.00E+5n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at human P2X2 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...


Bioorg Med Chem 22: 1077-88 (2014)

More data for this
Ligand-Target Pair