BDBM50204583 (S)-(4-ethylpiperazin-1-yl)(4-(5-phenyl-4-((tetrahydrofuran-2-yl)methylamino)furo[2,3-d]pyrimidin-6-yl)phenyl)methanone::CHEMBL247878

SMILES CCN1CCN(CC1)C(=O)c1ccc(cc1)-c1oc2ncnc(NC[C@@H]3CCCO3)c2c1-c1ccccc1

InChI Key InChIKey=FACSDOITOHWERB-DEOSSOPVSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204583   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50204583((S)-(4-ethylpiperazin-1-yl)(4-(5-phenyl-4-((tetrah...)
Affinity DataIC50:  11nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetActivated CDC42 kinase 1(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50204583((S)-(4-ethylpiperazin-1-yl)(4-(5-phenyl-4-((tetrah...)
Affinity DataIC50:  13nMAssay Description:Inhibition of Ack1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed