BDBM50094704 CHEMBL116872::N*5*-(1H-Indol-3-ylmethyl)-7-(6-morpholin-4-yl-pyridin-3-yl)-pyrido[2,3-d]pyrimidine-4,5-diamine

SMILES Nc1ncnc2nc(cc(NCc3c[nH]c4ccccc34)c12)-c1ccc(nc1)N1CCOCC1

InChI Key InChIKey=IQFCTZDMWNSJPP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50094704   

TargetAdenosine kinase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094704(CHEMBL116872 | N*5*-(1H-Indol-3-ylmethyl)-7-(6-mor...)
Affinity DataIC50:  10nMAssay Description:Inhibitory concentration against adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50094704(CHEMBL116872 | N*5*-(1H-Indol-3-ylmethyl)-7-(6-mor...)
Affinity DataIC50:  10nMAssay Description:Tested for inhibitory activity against AK in an in vitro cell-free enzyme assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed