BDBM50095365 3-[4-Amino-7-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-5-yl]-benzamide::CHEMBL171006

SMILES CN(C)c1ccc(cc1)-c1cc(-c2cccc(c2)C(N)=O)c2c(N)ncnc2n1

InChI Key InChIKey=KLNKQPZGZRXALH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095365   

TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50095365(3-[4-Amino-7-(4-dimethylamino-phenyl)-pyrido[2,3-d...)
Affinity DataIC50:  77nMAssay Description:Inhibitory activity against cytosolic adenosine kinase by ADO phosphorylation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50095365(3-[4-Amino-7-(4-dimethylamino-phenyl)-pyrido[2,3-d...)
Affinity DataIC50:  850nMAssay Description:Inhibitory activity against intact cell adenosine kinase by ADO phosphorylation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed