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BDBM50243279 5-(5-(1-((4-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl)methyl)piperidin-4-yl)-4H-1,2,4-triazol-3-yl)pyridin-2(1H)-one::CHEMBL502113

SMILES: OCCN1CCN(CC1)c1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)c2nnc([nH]2)-c2ccc(=O)[nH]c2)cc1

InChI Key: InChIKey=FMJIJXDBIQVBDD-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50243279   
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
RAC-alpha serine/threonine-protein kinase


(Homo sapiens (Human))
BDBM50243279
PNG
(5-(5-(1-((4-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-...)
Show SMILES OCCN1CCN(CC1)c1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)c2nnc([nH]2)-c2ccc(=O)[nH]c2)cc1
Show InChI InChI=1S/C38H40N10O2/c49-21-20-46-16-18-48(19-17-46)38-40-24-31-22-32(27-4-2-1-3-5-27)34(41-35(31)43-38)28-8-6-26(7-9-28)25-47-14-12-29(13-15-47)36-42-37(45-44-36)30-10-11-33(50)39-23-30/h1-11,22-24,29,49H,12-21,25H2,(H,39,50)(H,42,44,45)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 127n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of Akt1 (unknown origin) by cellular assay


Bioorg Med Chem Lett 18: 4191-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.084
BindingDB Entry DOI: 10.7270/Q2RF5TTH
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Homo sapiens (Human))
BDBM50243279
PNG
(5-(5-(1-((4-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-...)
Show SMILES OCCN1CCN(CC1)c1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)c2nnc([nH]2)-c2ccc(=O)[nH]c2)cc1
Show InChI InChI=1S/C38H40N10O2/c49-21-20-46-16-18-48(19-17-46)38-40-24-31-22-32(27-4-2-1-3-5-27)34(41-35(31)43-38)28-8-6-26(7-9-28)25-47-14-12-29(13-15-47)36-42-37(45-44-36)30-10-11-33(50)39-23-30/h1-11,22-24,29,49H,12-21,25H2,(H,39,50)(H,42,44,45)
PDB
MMDB

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UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.80E+3n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human ERG in embryonic kidney cells by radioligand-binding competition assay


Bioorg Med Chem Lett 18: 4191-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.084
BindingDB Entry DOI: 10.7270/Q2RF5TTH
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase AKT2


(Homo sapiens (Human))
BDBM50243279
PNG
(5-(5-(1-((4-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-...)
Show SMILES OCCN1CCN(CC1)c1ncc2cc(-c3ccccc3)c(nc2n1)-c1ccc(CN2CCC(CC2)c2nnc([nH]2)-c2ccc(=O)[nH]c2)cc1
Show InChI InChI=1S/C38H40N10O2/c49-21-20-46-16-18-48(19-17-46)38-40-24-31-22-32(27-4-2-1-3-5-27)34(41-35(31)43-38)28-8-6-26(7-9-28)25-47-14-12-29(13-15-47)36-42-37(45-44-36)30-10-11-33(50)39-23-30/h1-11,22-24,29,49H,12-21,25H2,(H,39,50)(H,42,44,45)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 284n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of Akt2 (unknown origin) by cellular assay


Bioorg Med Chem Lett 18: 4191-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.084
BindingDB Entry DOI: 10.7270/Q2RF5TTH
More data for this
Ligand-Target Pair