BDBM50208918 CHEMBL3883802

SMILES CC1(C)C(=O)N(C2CCCCC2)c2nc(Nc3ccccc3)ncc12

InChI Key InChIKey=FEUYQCFUSRLTRF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50208918   

TargetSerine/threonine-protein kinase BRSK2(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50208918(CHEMBL3883802)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of BRSK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMAP/microtubule affinity-regulating kinase 4(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50208918(CHEMBL3883802)
Affinity DataIC50:  8.60E+3nMAssay Description:Inhibition of human MARK4 expressed in HEK293T cells coexpressing tau protein assessed as reduction in tau phosphorylation at Ser262 residues by Alph...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMAP/microtubule affinity-regulating kinase 3(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50208918(CHEMBL3883802)
Affinity DataIC50:  304nMAssay Description:Inhibition of full length human MARK3 using biotin labeled peptide substrate by HTRF based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed