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BDBM50132281 1-{5-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyrimidin-7-yl]-pyridin-2-yl}-4-hydroxy-pyrrolidine-3-carbonitrile::CHEMBL319197

SMILES: Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nc1)N1C[C@@H](O)[C@H](C1)C#N

InChI Key: InChIKey=DEFCTLSYXPNPBX-HNAYVOBHSA-N

Data: 2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50132281   
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
Adenosine kinase


(Homo sapiens (Human))
BDBM50132281
PNG
(1-{5-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...)
Show SMILES Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nc1)N1C[C@@H](O)[C@H](C1)C#N
Show InChI InChI=1S/C23H18BrN7O/c24-16-3-1-2-13(6-16)17-7-18(30-23-21(17)22(26)28-12-29-23)14-4-5-20(27-9-14)31-10-15(8-25)19(32)11-31/h1-7,9,12,15,19,32H,10-11H2,(H2,26,28,29,30)/t15-,19+/m0/s1
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PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 7.5n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration against adenosine kinase was determined in cell assay


Bioorg Med Chem Lett 13: 3041-4 (2003)


BindingDB Entry DOI: 10.7270/Q2JH3KJ3
More data for this
Ligand-Target Pair
Adenosine kinase


(Homo sapiens (Human))
BDBM50132281
PNG
(1-{5-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...)
Show SMILES Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nc1)N1C[C@@H](O)[C@H](C1)C#N
Show InChI InChI=1S/C23H18BrN7O/c24-16-3-1-2-13(6-16)17-7-18(30-23-21(17)22(26)28-12-29-23)14-4-5-20(27-9-14)31-10-15(8-25)19(32)11-31/h1-7,9,12,15,19,32H,10-11H2,(H2,26,28,29,30)/t15-,19+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 496n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration against adenosine kinase was determined in cell assay


Bioorg Med Chem Lett 13: 3041-4 (2003)


BindingDB Entry DOI: 10.7270/Q2JH3KJ3
More data for this
Ligand-Target Pair