BDBM50072615 CHEMBL3410024

SMILES Cc1cc2c(-c3ccc(NC(=O)Nc4cccc(C(=O)NC(C)C)c4)cc3)ncnc2[nH]1

InChI Key InChIKey=BGMKXJZEZDOVJP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50072615   

TargetLIM domain kinase 1(Human)
Translational Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072615BDBM50072615(CHEMBL3410024)
Affinity DataIC50: 80nMAssay Description:Inhibition of human Limk1 using cofilin substrate, ATP and [gamma33P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2016
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
Translational Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072615BDBM50072615(CHEMBL3410024)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ROCK2 using KEAKEKRQEQIAKRRRLSSLRASTSKSGGSQK peptide substrate, ATP and [gamma33P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2016
Entry Details Article
PubMed