BDBM50120618 CHEMBL3618293

SMILES CCC(=O)C1=C(C)N=C2Sc3ccccc3N2C1c1ccc(F)cc1

InChI Key InChIKey=IFSUHMGUQFWOPR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50120618   

TargetMyosin light chain kinase, smooth muscle(Human)
Rashtrasant Tukadoji Maharaj Nagpur University

Curated by ChEMBL
LigandPNGBDBM50120618(CHEMBL3618293)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of MLCK (unknown origin) incubated for 15 mins using [gamma-32P]-ATP by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed
TargetMyosin light chain kinase, smooth muscle(Human)
Rashtrasant Tukadoji Maharaj Nagpur University

Curated by ChEMBL
LigandPNGBDBM50120618(CHEMBL3618293)
Affinity DataIC50: 7.51E+6nMAssay Description:Inhibition of MLCK (unknown origin) incubated for 15 mins using [gamma-32P]-ATP by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed