BDBM50204584 (4-(5-phenyl-4-(2-(piperazin-1-yl)ethylamino)furo[2,3-d]pyrimidin-6-yl)phenyl)(piperidin-1-yl)methanone::CHEMBL248081

SMILES O=C(N1CCCCC1)c1ccc(cc1)-c1oc2ncnc(NCCN3CCNCC3)c2c1-c1ccccc1

InChI Key InChIKey=SXBGVYYYZFBEKG-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 = 50204584   

TargetActivated CDC42 kinase 1(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50204584((4-(5-phenyl-4-(2-(piperazin-1-yl)ethylamino)furo[...)
Affinity DataIC50:  85nMAssay Description:Inhibition of Ack1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50204584((4-(5-phenyl-4-(2-(piperazin-1-yl)ethylamino)furo[...)
Affinity DataIC50:  22nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed