BDBM50295873 4-[2-Amino-4-(1H-indol-3-yl)pyrimidin-5-yl]benzamide::CHEMBL559591

SMILES NC(=O)c1ccc(cc1)-c1cnc(N)nc1-c1c[nH]c2ccccc12

InChI Key InChIKey=XWNKQLLEHLJVHH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50295873   

LigandPNGBDBM50295873(4-[2-Amino-4-(1H-indol-3-yl)pyrimidin-5-yl]benzami...)
Affinity DataIC50:  580nMAssay Description:Inhibition of rat recombinant DYRK1A expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 5(Homo sapiens (Human))
Clermont Universit£

Curated by ChEMBL
LigandPNGBDBM50295873(4-[2-Amino-4-(1H-indol-3-yl)pyrimidin-5-yl]benzami...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant CDK5/p25More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 1(Rattus norvegicus (rat))
Clermont Universit£

Curated by ChEMBL
LigandPNGBDBM50295873(4-[2-Amino-4-(1H-indol-3-yl)pyrimidin-5-yl]benzami...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of rat recombinant Erk2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed