BDBM50173316 CHEMBL3810250

SMILES CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)c(C(=O)O)c2)NC(=O)N1

InChI Key InChIKey=SJWYJDDFSFWNTR-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 = 50173316   

TargetRho-associated protein kinase 1(Human)
Temple University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173316BDBM50173316(CHEMBL3810250)
Affinity DataIC50: 190nMAssay Description:Inhibition of ROCK1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2017
Entry Details Article
PubMed
TargetRhodopsin kinase GRK1(Human)
Temple University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173316BDBM50173316(CHEMBL3810250)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GRK1 (unknown origin) using tubulin as substrate by SDS-PAGE methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2017
Entry Details Article
PubMed
TargetG protein-coupled receptor kinase 5(Human)
Temple University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173316BDBM50173316(CHEMBL3810250)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GRK5 (unknown origin) using tubulin as substrate by SDS-PAGE methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2017
Entry Details Article
PubMed