BDBM50537594 CHEMBL4639028

SMILES C1CN(CCN1)c1cc(-c2ccncc2)c(nn1)-c1ccccc1

InChI Key InChIKey=FLPJMKYUGAMWET-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50537594   

TargetMitogen-activated protein kinase 14(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50537594(CHEMBL4639028)
Affinity DataIC50: 150nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 11(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50537594(CHEMBL4639028)
Affinity DataIC50: 3.31E+3nMAssay Description:Inhibition of human p38betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetCasein kinase I isoform delta(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50537594(CHEMBL4639028)
Affinity DataIC50: 50nMAssay Description:Inhibition of human CK1deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed