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BDBM50204582 5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)furo[2,3-d]pyrimidin-4-amine::CHEMBL247468

SMILES: C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1

InChI Key: InChIKey=DMZTWOCJNVKCBW-UHFFFAOYSA-N

Data: 9 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 9 hits for monomerid = 50204582   
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
Tyrosine-protein kinase JAK2


(Homo sapiens (Human))
BDBM50204582
PNG
(5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrr...)
Show SMILES C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1
Show InChI InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
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PubMed
n/an/a>8.33E+3n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of Jak2


Bioorg Med Chem Lett 17: 2305-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.057
BindingDB Entry DOI: 10.7270/Q2697365
More data for this
Ligand-Target Pair
Tyrosine kinase non-receptor protein 2


(Homo sapiens (Human))
BDBM50204582
PNG
(5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrr...)
Show SMILES C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1
Show InChI InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
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n/an/a 98n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of Ack1


Bioorg Med Chem Lett 17: 2305-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.057
BindingDB Entry DOI: 10.7270/Q2697365
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50204582
PNG
(5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrr...)
Show SMILES C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1
Show InChI InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
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n/an/a 397n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of EGFR


Bioorg Med Chem Lett 17: 2305-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.057
BindingDB Entry DOI: 10.7270/Q2697365
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50204582
PNG
(5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrr...)
Show SMILES C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1
Show InChI InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
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n/an/a 45n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of Src


Bioorg Med Chem Lett 17: 2305-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.057
BindingDB Entry DOI: 10.7270/Q2697365
More data for this
Ligand-Target Pair
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM50204582
PNG
(5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrr...)
Show SMILES C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1
Show InChI InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
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n/an/a 3.10E+3n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of KDR


Bioorg Med Chem Lett 17: 2305-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.057
BindingDB Entry DOI: 10.7270/Q2697365
More data for this
Ligand-Target Pair
Tyrosine-protein kinase Lck


(Homo sapiens (Human))
BDBM50204582
PNG
(5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrr...)
Show SMILES C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1
Show InChI InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
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n/an/a 9n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of Lck


Bioorg Med Chem Lett 17: 2305-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.057
BindingDB Entry DOI: 10.7270/Q2697365
More data for this
Ligand-Target Pair
Angiopoietin-1 receptor


(Homo sapiens (Human))
BDBM50204582
PNG
(5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrr...)
Show SMILES C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1
Show InChI InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
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n/an/a>2.50E+4n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of Tie2


Bioorg Med Chem Lett 17: 2305-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.057
BindingDB Entry DOI: 10.7270/Q2697365
More data for this
Ligand-Target Pair
Tyrosine-protein kinase JAK3


(Homo sapiens (Human))
BDBM50204582
PNG
(5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrr...)
Show SMILES C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1
Show InChI InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
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PubMed
n/an/a 960n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of Jak3


Bioorg Med Chem Lett 17: 2305-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.057
BindingDB Entry DOI: 10.7270/Q2697365
More data for this
Ligand-Target Pair
Tyrosine-protein kinase ZAP-70


(Homo sapiens (Human))
BDBM50204582
PNG
(5-phenyl-N-(2-(piperazin-1-yl)ethyl)-6-(4-(2-(pyrr...)
Show SMILES C(CN1CCNCC1)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccc(OCCN2CCCC2)cc1
Show InChI InChI=1S/C30H36N6O2/c1-2-6-23(7-3-1)26-27-29(32-14-19-36-17-12-31-13-18-36)33-22-34-30(27)38-28(26)24-8-10-25(11-9-24)37-21-20-35-15-4-5-16-35/h1-3,6-11,22,31H,4-5,12-21H2,(H,32,33,34)
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n/an/a 992n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of ZAP70


Bioorg Med Chem Lett 17: 2305-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.01.057
BindingDB Entry DOI: 10.7270/Q2697365
More data for this
Ligand-Target Pair